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Compound 17
  CheckMol                        TMF02:r0:m0
MF=C20H40O2 MW=312.53
 22 21  0  0  0               999 V2000
    0.0000   -0.0000   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0119   -1.4976   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3312   -2.2464   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2837   -2.2464   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5792   -1.4857   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8748   -2.2345   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1704   -1.4738   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4659   -2.2227   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7615   -1.4620   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0570   -2.2108   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3526   -1.4501   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6482   -2.1989   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9437   -1.4382   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2393   -2.1870   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5348   -1.4263   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8304   -2.1751   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1260   -1.4144   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4215   -2.1632   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7171   -1.4025   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0126   -2.1513   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3082   -1.3906   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6038   -2.1395   -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
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END

Arachidic Acid

₹ 0.00 0.00

Chemical Name - Arachidic Acid
Mol Weight - 312.536
Smiles - CCCCCCCCCCCCCCCCCCCC(O)=O

Property Name	Property Value
Mol Name	Arachidic Acid
Molweight	312.536
Monoisotopic Mass	312.30283
Clogp	7.8801
Clogs	-5.319
H Acceptors	2
H Donors	1
Total Surface Area	297.54
Relative Psa	0.087854
Polar Surface Area	37.3
Druglikeness	-25.216
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.95455
Molecular Flexibility	0.51636
Molecular Complexity	0.39608
Fragments	1
Non H Atoms	22
Non Ch Atoms	2
Electronegative Atoms	2
Rotatable Bonds	18
Sp3 Atoms	20
Acidic Oxygens	1
Smiles	CCCCCCCCCCCCCCCCCCCC(O)=O
InChIKey
InChI	C20H40O2

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Arachidic Acid