4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-yl acetate
Common Name: |
4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-yl acetate |
IUPAC Name: |
[(3Z)-4,11,11-trimethyl-8-methylidene-5-bicyclo[7.2.0]undec-3-enyl] acetate |
Molecular Formula: |
C17H26O2 |
SMILES: |
CC1=CCC2C(CC2(C)C)C(=C)CCC1OC(=O)C |
Inchi: |
1S/C17H26O2/c1-11-7-9-16(19-13(3)18)12(2)6-8-15-14(11)10-17(15,4)5/h6,14-16H,1,7-10H2,2-5H3/b12-6- |
Inchi Key: |
OCLOVRSVPZPWHE-SDQBBNPISA-N |
Cas No: |
32214-91-8 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
262.39 |
Mass (g/mol) |
262.193 |
Molar Refractivity |
79.68 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
2 |
Rings |
2 |
TPSA |
26.30 |
Hetero Atoms |
2 |
Heavy Atoms |
19 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
40.00 |
Boiling Point (°C@760.00mm Hg) |
149.00 to 152.00 @ 10.00 mm Hg |
Vapor Pressure (mmHg@25.00 °C) |
0.00024 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.71 |
LogP |
4.267 |
iLOGP |
3.15 |
XLOGP3 |
3.66 |
WLOGP |
4.27 |
MLOGP |
3.84 |
ESOL Log S |
-3.64 |
ESOL Solubility (mg/ml) |
0.06 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.90 |
Ali Solubility (mg/ml) |
0.03 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-3.61 |
Silicos-IT Solubility (mg/ml) |
0.06 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-5.30 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.605 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
1 |
CYP2C9 Inhibitor |
1 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.46 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
0 |
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 |
0 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |