3-Isopropenyl-6-oxoheptanoic acid
Common Name: |
3-Isopropenyl-6-oxoheptanoic acid |
IUPAC Name: |
6-oxo-3-prop-1-en-2-ylheptanoic acid |
Molecular Formula: |
C5H6O3 |
SMILES: |
CC(=C)C(CCC(=O)C)CC(=O)O |
Inchi: |
1S/C10H16O3/c1-7(2)9(6-10(12)13)5-4-8(3)11/h9H,1,4-6H2,2-3H3,(H,12,13) |
Inchi Key: |
NJOIWWRMLFSDTM-UHFFFAOYSA-N |
Cas No: |
4436-82-2 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
3 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
114.10 |
Mass (g/mol) |
184.11 |
Molar Refractivity |
26.42 |
Net Charge |
-1 |
HBD |
1 |
HBA |
3 |
Rt Bonds |
0 |
Rings |
|
TPSA |
46.53 |
Hetero Atoms |
3 |
Heavy Atoms |
8 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
328.00 to 330.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.000027 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.40 |
LogP |
2.023 |
iLOGP |
1.21 |
XLOGP3 |
0.28 |
WLOGP |
0.38 |
MLOGP |
-1.30 |
ESOL Log S |
-0.72 |
ESOL Solubility (mg/ml) |
21.6 |
ESOL Solubility (mol/l) |
0.189 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-0.82 |
Ali Solubility (mg/ml) |
17.3 |
Ali Solubility (mol/l) |
0.15 |
Ali Class |
Very soluble |
Silicos-IT LogSw |
-0.34 |
Silicos-IT Solubility (mg/ml) |
51.7 |
Silicos-IT Solubility (mol/l) |
0.45 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
0 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-6.80 |
Bioavailability Score |
0.85 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.355 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.178 |
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 |