Methyl linoleate
IUPAC name: methyl (9,12)-octadeca-9,12-dienoate
CAS Number: 112-63-0
Class: Fatty acid
Mushrooms contain this compound
2 mushrooms
MushID |
Thai name |
Common name |
Scientific name |
Family |
5 |
เห็ดนางรมขาว |
Oyster mushroom |
Pleurotus ostreatus (Jacq.ex.Fr) Kummer |
Pleurotaceae |
25 |
เห็ดขอนขาว |
- |
Lentinus squarrosulus Mont. |
Polyporaceae |
2D Structure
Compound Properties
SMILES
CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC
Physicochemical Properties
Formula |
C19H34O2 |
Molecular wieght(g/mol) |
294.47 |
Num. of Heavy atoms |
21 |
Num. of Aromatic Heavy atoms |
0 |
Fraction Csp3 |
0.74 |
Num. of Rotatable bonds |
15 |
Num. of H-bond acceptors |
2 |
Num. of H-bonds donors |
0 |
Molar Refractivity |
93.78 |
TPSA (square Angstrom) |
26.30 |
Lipophilicity
iLOGP |
4.61 |
XLOGP3 |
6.82 |
WLOGP |
5.97 |
MLOGP |
4.70 |
Silicos-IT LOGP |
6.36 |
Consensus LOGP |
5.69 |
Water Solubility
ESOL |
|
LogS |
-4.97 |
Solubility(mg/ml) |
3.14E-03 |
Solubility(mol/l) |
1.07E-05 |
Class |
Moderately soluble |
Ali |
|
LogS |
-7.18 |
Solubility(mg/ml) |
1.94E-05 |
Solubility(mol/l) |
6.60E-08 |
Class |
Poorly soluble |
Silicos-IT |
|
LogS |
-5.37 |
Solubility(mg/ml) |
1.25E-03 |
Solubility(mol/l) |
4.25E-06 |
Class |
Moderately soluble |
Pharmacokinetics
GI absorbtion |
High |
BBB permeant |
No |
Pgp substrate |
No |
CYP1A2 inhibitor |
Yes |
CYP2C19 inhibitor |
No |
CYP2C9 inhibitor |
Yes |
CYP2D6 inhibitor |
No |
CYP3A4 inhibitor |
No |
Log Kp (skin permeation) (cm/s) |
-3.25 |
Druglikeness
Lipinski Num. violations |
1 |
Ghose Num. violations |
1 |
Veber Num. violations |
1 |
Egan Num. violations |
1 |
Muegge Num. violations |
1 |
Bioavailability Score |
0.55 |
Medicinal Chemistry
PAINS Num. of alerts |
0 |
Brenk Num. of alerts |
1 |
Leadlikeness Num. of violations |
2 |
Synthetic Accessibility |
3.18 |