Carbonic acid, 4-cycloocten-1-yl methyl ester
Common Name: |
Carbonic acid, 4-cycloocten-1-yl methyl ester |
IUPAC Name: |
[(4Z)-cyclooct-4-en-1-yl] methyl carbonate |
Molecular Formula: |
C10H16O3 |
SMILES: |
COC(=O)OC1CCCC=CCC1 |
Inchi: |
1S/C10H16O3/c1-12-10(11)13-9-7-5-3-2-4-6-8-9/h2-3,9H,4-8H2,1H3/b3-2- |
Inchi Key: |
LDHHCYCOENSXIM-IHWYPQMZSA-N |
Cas No: |
87731-18-8 |
Name |
Value |
Lipinski Violations |
|
Ghose Violations |
|
Veber Violations |
|
Egan Violations |
|
Muegge Violations |
|
Name |
Value |
Molecular Weight (g/mol) |
184.23 |
Mass (g/mol) |
184.109 |
Molar Refractivity |
|
Net Charge |
-1 |
HBD |
|
HBA |
3 |
Rt Bonds |
2 |
Rings |
1 |
TPSA |
35.50 |
Hetero Atoms |
3 |
Heavy Atoms |
13 |
Aromatic Heavy Atoms |
|
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
279.45 |
Vapor Pressure (mmHg@25.00 °C) |
0.004000 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.70 |
LogP |
2.818 |
iLOGP |
|
XLOGP3 |
|
WLOGP |
|
MLOGP |
|
ESOL Log S |
|
ESOL Solubility (mg/ml) |
|
ESOL Solubility (mol/l) |
|
ESOL Class: esol_class |
null |
Ali Log S |
|
Ali Solubility (mg/ml) |
|
Ali Solubility (mol/l) |
|
Ali Class |
null |
Silicos-IT LogSw |
|
Silicos-IT Solubility (mg/ml) |
|
Silicos-IT Solubility (mol/l) |
|
Silicos-IT Class |
null |
Name |
Value |
GI Absorption |
null |
BBB Permeable |
|
PgP Substrate |
|
Log Kp (cm/s) |
|
Bioavailability Score |
|
Caco2 |
|
Human Intestinal Absorption |
|
Plasm Protein Binding |
|
CYP1A2 Inhibitor |
|
CYP2C19 Inhibitor |
|
CYP2C9 Inhibitor |
|
CYP2D6 inhibitor |
|
CYP3A4 inhibitor |
|
Ames mutagenesis |
|
Acute Oral Toxicity |
|
Carcinogenicity (Binary) |
|
Carcinogenicity (Trinary) |
null |
Eye Irritation |
|
Hepatotoxicity |
|
Androgen Receptor Binding |
|
Aromatase Binding |
|
Estrogen Receptor Binding |
|
Glucocorticoid Receptor Binding |
|
Thyroid Receptor Binding |
|
BRCP inhibitor |
|
BSEP inhibitor |
|
OATP1B1 inhibitor |
|
OATP1B3 inhibitor |
|
OATP2B1 inhibitor |
|
OCT1 inhibitor |
|
OCT2 inhibitor |
|