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Compound 55
  CheckMol                        TMF02:r0:m0
MF=C19H32N2O2 MW=320.47
 23 23  0  1  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0119   -1.4946   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3285   -2.2300   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2811   -2.2300   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6452   -1.4709   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5740   -1.4709   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2692   -3.7246   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.9619   -2.2063   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8670   -2.2063   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0474   -4.4601   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5622   -4.4719   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -5.2785   -1.4471   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1599   -1.4471   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0593   -5.9547   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5503   -5.9665   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -5.2904    0.0712   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5952   -2.1826   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4529   -2.1826   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2336   -6.7020   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    7.7458   -1.4234   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4410   -3.6772   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0387   -2.1589   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7339   -4.4245   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10 02  0  1  0  0
  7 11 01  0  1  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14 01  0  1  0  0
 11 15 02  0  1  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19 02  0  1  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 15 19 01  0  1  0  0
M  END

Camylofin

₹ 0.00 0.00

Chemical Name - Camylofin
Mol Weight - 320.475
Smiles - CCN(CC)CCNC(C(OCCC(C)C)=O)c1ccccc1

Property Name	Property Value
Mol Name	Camylofin
Molweight	320.475
Monoisotopic Mass	320.246378
Clogp	2.5001
Clogs	-2.189
H Acceptors	4
H Donors	1
Total Surface Area	279.37
Relative Psa	0.1362
Polar Surface Area	41.57
Druglikeness	6.559
Mutagenic	none
Tumorigenic	none
Reproductive Effective	high
Irritant	high
Shape Index	0.56522
Molecular Flexibility	0.6396
Molecular Complexity	0.63799
Fragments	1
Non H Atoms	23
Non Ch Atoms	4
Electronegative Atoms	4
Stereo Centers	1
Rotatable Bonds	12
Rings Closures	1
Small Rings	1
Aromatic Rings	1
Aromatic Atoms	6
Sp3 Atoms	15
Symmetric Atoms	5
Amines	2
Alkyl Amines	2
Basic Nitrogens	2
Smiles	CCN(CC)CCNC(C(OCCC(C)C)=O)c1ccccc1
InChIKey
InChI	C19H32N2O2

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Camylofin