Octahydro-4,7-methano-1H-indenemethyl acetate
Common Name: |
Octahydro-4,7-methano-1H-indenemethyl acetate |
IUPAC Name: |
3-tricyclo[5.2.1.02,6]decanylmethyl acetate |
Molecular Formula: |
C13H20O2 |
SMILES: |
CC(=O)OCC1CCC2C1C3CCC2C3 |
Inchi: |
1S/C13H20O2/c1-8(14)15-7-11-4-5-12-9-2-3-10(6-9)13(11)12/h9-13H,2-7H2,1H3 |
Inchi Key: |
TXFBASMXWNIAGS-UHFFFAOYSA-N |
Cas No: |
30772-69-1 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
208.30 |
Mass (g/mol) |
208.146 |
Molar Refractivity |
59.55 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
3 |
Rings |
3 |
TPSA |
26.30 |
Hetero Atoms |
2 |
Heavy Atoms |
15 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
267.00 to 269.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.007 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.92 |
LogP |
2.622 |
iLOGP |
2.67 |
XLOGP3 |
3.25 |
WLOGP |
2.62 |
MLOGP |
3.03 |
ESOL Log S |
-2.98 |
ESOL Solubility (mg/ml) |
0.218 |
ESOL Solubility (mol/l) |
0.001 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.48 |
Ali Solubility (mg/ml) |
0.07 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-1.98 |
Silicos-IT Solubility (mg/ml) |
2.16 |
Silicos-IT Solubility (mol/l) |
0.01 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-5.26 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.508 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.448 |
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 |
0 |
OCT2 inhibitor |
0 |