2-Naphthalenol, decahydro-
Common Name: |
2-Naphthalenol, decahydro- |
IUPAC Name: |
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol |
Molecular Formula: |
C10H18O |
SMILES: |
C1CCC2CC(CCC2C1)O |
Inchi: |
1S/C10H18O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h8-11H,1-7H2 |
Inchi Key: |
UPMAOXLCTXPPAG-UHFFFAOYSA-N |
Cas No: |
825-51-4 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
1 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
154.25 |
Mass (g/mol) |
154.136 |
Molar Refractivity |
47.12 |
Net Charge |
|
HBD |
1 |
HBA |
1 |
Rt Bonds |
0 |
Rings |
2 |
TPSA |
20.23 |
Hetero Atoms |
1 |
Heavy Atoms |
11 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
109.00 @ 14.00 mm Hg |
Vapor Pressure (mmHg@25.00 °C) |
0.041 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
1.00 |
LogP |
2.338 |
iLOGP |
2.32 |
XLOGP3 |
2.91 |
WLOGP |
2.34 |
MLOGP |
2.45 |
ESOL Log S |
-2.63 |
ESOL Solubility (mg/ml) |
0.362 |
ESOL Solubility (mol/l) |
0.002 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.00 |
Ali Solubility (mg/ml) |
0.16 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-1.37 |
Silicos-IT Solubility (mg/ml) |
6.52 |
Silicos-IT Solubility (mol/l) |
0.04 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-5.17 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.957 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.369 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
1 |
Hepatotoxicity |
0 |
Androgen Receptor Binding |
0 |
Aromatase Binding |
0 |
Estrogen Receptor Binding |
0 |
Glucocorticoid Receptor Binding |
0 |
Thyroid Receptor Binding |
0 |
BRCP inhibitor |
0 |
BSEP inhibitor |
0 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
1 |
OCT2 inhibitor |
0 |