n-Octadecane
IUPAC NAme: -
CAS Number: 593-45-3
Class: -
Plants contain this compound
1 plants
HerbID |
Thai name |
Common name |
Scientific name |
Family |
4 |
โด่ไม่รู้ล้ม |
- |
Elephantopus scaber L. |
Asteraceae |
2D Structure
Compound Properties
Smile
CCCCCCCCCCCCCCCCCC
Physicochemical Properties
Formula |
C18H38 |
Molecular wieght(g/mol) |
254.49 |
Num. of Heavy atoms |
18 |
Num. of Aromatic Heavy atoms |
0 |
Fraction Csp3 |
1.00 |
Num. of Rotatable bonds |
15 |
Num. of H-bond acceptors |
0 |
Num. of H-bonds donors |
0 |
Molar Refractivity |
88.64 |
TPSA (square Angstrom) |
0.00 |
Lipophilicity
iLOGP |
5.23 |
XLOGP3 |
9.37 |
WLOGP |
7.27 |
MLOGP |
6.92 |
Silicos-IT LOGP |
7.10 |
Consensus LOGP |
7.18 |
Water Solubility
ESOL |
|
LogS |
-6.33 |
Solubility(mg/ml) |
1.19E-04 |
Solubility(mol/l) |
4.67E-07 |
Class |
Poorly soluble |
Ali |
|
LogS |
-9.27 |
Solubility(mg/ml) |
1.35E-07 |
Solubility(mol/l) |
5.32E-10 |
Class |
Poorly soluble |
Silicos-IT |
|
LogS |
-7.13 |
Solubility(mg/ml) |
1.86E-05 |
Solubility(mol/l) |
7.33E-08 |
Class |
Poorly soluble |
Pharmacokinetics
GI absorbtion |
Low |
BBB permeant |
No |
Pgp substrate |
No |
CYP1A2 inhibitor |
Yes |
CYP2C19 inhibitor |
No |
CYP2C9 inhibitor |
No |
CYP2D6 inhibitor |
No |
CYP3A4 inhibitor |
No |
Log Kp (skin permeation) (cm/s) |
-1.20 |
Druglikeness
Lipinski Num. violations |
1 |
Ghose Num. violations |
1 |
Veber Num. violations |
1 |
Egan Num. violations |
1 |
Muegge Num. violations |
2 |
Bioavailability Score |
0.55 |
Medicinal Chemistry
PAINS Num. of alerts |
0 |
Brenk Num. of alerts |
0 |
Leadlikeness Num. of violations |
2 |
Synthetic Accessibility |
2.49 |