Software for chemicals, Pharmaceutical & Biotech Industry

Compound 97
  CheckMol                        TMF02:r0:m0
MF=C23H26ClN7O3 MW=483.96
 34 37  0  4  1               999 V2000
    0.0000   -0.0000   -0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2894   -0.7334   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.2775   -2.2238   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5787    0.0355   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -0.0355   -2.9691   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5669   -2.9572   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8681   -0.6979   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.3485   -2.2120   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8562   -2.2002   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.1574    0.0591   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4468   -0.6742   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.7361    0.0828   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    9.0255   -0.6506   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
    7.7243    1.5969   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   10.3148    0.1065   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    6.4113    2.3540   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0136    2.3540   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   10.3030    1.6206   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
   11.6042   -0.6269   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0983    1.6206   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3995    3.8681   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9645   -0.0000   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7461   -2.1055   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0864    4.6251   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9581   -1.1001   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2602    1.4786   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2011   -2.4013   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0746    6.1392   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   12.1365    2.4959   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7616    6.8963   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
    6.3640    6.9081   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
    3.7498    8.4104   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    6.3521    8.4222   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.0391    9.1674   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3 02  0  1  0  0
  2  4 01  0  1  0  0
  3  5  1  0  0  0  0
  3  6 01  0  1  0  0
  4  7 02  0  1  0  0
  5  8  1  0  0  0  0
  6  9 02  0  1  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13 02  0  1  0  0
 12 14 01  0  1  0  0
 13 15 01  0  1  0  0
 14 16  1  0  0  0  0
 14 17 02  0  1  0  0
 15 18 02  0  1  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 16 21  1  0  0  0  0
 19 22  1  0  1  0  0
 19 23  1  0  1  0  0
 21 24  1  0  0  0  0
 22 25  1  0  1  0  0
 22 26  1  6  0  0  0
 23 27  1  0  1  0  0
 24 28  1  0  0  0  0
 26 29  1  0  0  0  0
 28 30 02  0  1  0  0
 28 31 01  0  1  0  0
 30 32 01  0  1  0  0
 31 33 02  0  1  0  0
 32 34 02  0  1  0  0
  7  9 01  0  1  0  0
 17 18 01  0  1  0  0
 25 27  1  0  1  0  0
 33 34 01  0  1  0  0
M  END

Avanafil

₹ 0.00 0.00

Chemical Name - Avanafil
Mol Weight - 483.958
Smiles - COc(ccc(CNc1nc(N2[C@H](CO)CCC2)ncc1C(NCc1ncccn1)=O)c1)c1Cl

Property Name	Property Value
Mol Name	Avanafil
Molweight	483.958
Monoisotopic Mass	483.178565
Clogp	1.4906
Clogs	-3.746
H Acceptors	10
H Donors	3
Total Surface Area	364.38
Relative Psa	0.29225
Polar Surface Area	125.39
Druglikeness	0.94876
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.5
Molecular Flexibility	0.44703
Molecular Complexity	0.8444
Fragments	1
Non H Atoms	34
Non Ch Atoms	11
Electronegative Atoms	11
Stereo Centers	1
Rotatable Bonds	9
Rings Closures	4
Small Rings	4
Aromatic Rings	3
Aromatic Atoms	18
Sp3 Atoms	10
Symmetric Atoms	2
Amides	1
Aromatic Nitrogens	4
Smiles	COc(ccc(CNc1nc(N2[C@H](CO)CCC2)ncc1C(NCc1ncccn1)=O)c1)c1Cl
InChIKey
InChI	C23H26N7O3Cl

Copyrights

The copyrights of data, design, and listing all reserved to Global Manufacturers and its associated sites.

Company profile , trade leads and products are user generated content.

Molecule Properties are generated theoretically any objection please contact us

Shipping

Usually delivered in 3-4 days

Enter pincode for exact delivery dates/charges

Credit / Debit Card Payment

We accept all major credit / debit card for payment, you can also pay through online banking.

Cash On Delivery

If Available. Select Cash on Delivery (CoD) payment option while placing the order and later, pay in cash at the time of actual delivery of product. No advance payment needed.

Click to Load Molecule
1 - Avanafil
2 - Avanafil

Chemryt - We contribute to the Chemicals, Pharmaceutical & Biotech industry using information technology

Avanafil