1,2,5,6-Tetrahydrocuminic acid
Common Name: |
1,2,5,6-Tetrahydrocuminic acid |
IUPAC Name: |
4-propan-2-ylcyclohex-3-ene-1-carboxylic acid |
Molecular Formula: |
C10H16O2 |
SMILES: |
CC(C)C1=CCC(CC1)C(=O)O |
Inchi: |
1S/C10H16O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h3,7,9H,4-6H2,1-2H3,(H,11,12) |
Inchi Key: |
SVVRHSSIDPLFOP-UHFFFAOYSA-N |
Cas No: |
71298-42-5 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
168.23 |
Mass (g/mol) |
168.115 |
Molar Refractivity |
49.37 |
Net Charge |
-1 |
HBD |
1 |
HBA |
2 |
Rt Bonds |
2 |
Rings |
1 |
TPSA |
37.30 |
Hetero Atoms |
2 |
Heavy Atoms |
12 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
61.00 |
Boiling Point (°C@760.00mm Hg) |
275.00 to 276.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.001 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.70 |
LogP |
2.454 |
iLOGP |
2.03 |
XLOGP3 |
1.95 |
WLOGP |
2.45 |
MLOGP |
2.08 |
ESOL Log S |
-1.98 |
ESOL Solubility (mg/ml) |
1.76 |
ESOL Solubility (mol/l) |
0.011 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-2.36 |
Ali Solubility (mg/ml) |
0.74 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-1.26 |
Silicos-IT Solubility (mg/ml) |
9.31 |
Silicos-IT Solubility (mol/l) |
0.06 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-5.94 |
Bioavailability Score |
0.85 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.735 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.607 |
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 |