N-Eicosane
IUPAC NAme: -
CAS Number: 112-95-8
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
CCCCCCCCCCCCCCCCCCCC
Physicochemical Properties
| Formula |
C20H42 |
| Molecular wieght(g/mol) |
282.55 |
| Num. of Heavy atoms |
20 |
| Num. of Aromatic Heavy atoms |
0 |
| Fraction Csp3 |
1.00 |
| Num. of Rotatable bonds |
17 |
| Num. of H-bond acceptors |
0 |
| Num. of H-bonds donors |
0 |
| Molar Refractivity |
98.25 |
| TPSA (square Angstrom) |
0.00 |
Lipophilicity
| iLOGP |
5.64 |
| XLOGP3 |
10.45 |
| WLOGP |
8.05 |
| MLOGP |
7.38 |
| Silicos-IT LOGP |
7.98 |
| Consensus LOGP |
7.90 |
Water Solubility
| ESOL |
|
| LogS |
-7.05 |
Solubility(mg/ml) |
2.50E-05 |
Solubility(mol/l) |
8.85E-08 |
Class |
Poorly soluble |
| Ali |
|
| LogS |
-10.40 |
Solubility(mg/ml) |
1.14E-08 |
Solubility(mol/l) |
4.03E-11 |
Class |
Insoluble |
| Silicos-IT |
|
| LogS |
-7.94 |
Solubility(mg/ml) |
3.27E-06 |
Solubility(mol/l) |
1.16E-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) |
-0.60 |
Druglikeness
| Lipinski Num. violations |
1 |
| Ghose Num. violations |
1 |
| Veber Num. violations |
1 |
| Egan Num. violations |
1 |
| Muegge Num. violations |
3 |
| Bioavailability Score |
0.55 |
Medicinal Chemistry
| PAINS Num. of alerts |
0 |
| Brenk Num. of alerts |
0 |
| Leadlikeness Num. of violations |
2 |
| Synthetic Accessibility |
2.72 |
