7-Methyl-4,4a,5,6-tetrahydro-2(3H)-naphthalenone
| Common Name: |
7-Methyl-4,4a,5,6-tetrahydro-2(3H)-naphthalenone |
| IUPAC Name: |
7-methyl-4,4a,5,6-tetrahydro-3H-naphthalen-2-one |
| Molecular Formula: |
C11H14O |
| SMILES: |
CC1=CC2=CC(=O)CCC2CC1 |
| Inchi: |
1S/C11H14O/c1-8-2-3-9-4-5-11(12)7-10(9)6-8/h6-7,9H,2-5H2,1H3 |
| Inchi Key: |
NGSXTBFUMNXJDK-UHFFFAOYSA-N |
| Cas No: |
34545-88-5 |
| Name |
Value |
| Lipinski Violations |
0 |
| Ghose Violations |
0 |
| Veber Violations |
0 |
| Egan Violations |
0 |
| Muegge Violations |
2 |
| Name |
Value |
| Molecular Weight (g/mol) |
162.23 |
| Mass (g/mol) |
162.104 |
| Molar Refractivity |
50.01 |
| Net Charge |
|
| HBD |
|
| HBA |
1 |
| Rt Bonds |
0 |
| Rings |
2 |
| TPSA |
17.07 |
| Hetero Atoms |
1 |
| Heavy Atoms |
12 |
| Aromatic Heavy Atoms |
0 |
| Melting Point (°C) |
36.00 to 37.00 |
| Boiling Point (°C@760.00mm Hg) |
305.00 to 306.00 |
| Vapor Pressure (mmHg@25.00 °C) |
0.001 |
| Vapor Density (Air =1) |
|
| Fraction Csp3 |
0.55 |
| LogP |
2.632 |
| iLOGP |
2.23 |
| XLOGP3 |
1.52 |
| WLOGP |
2.63 |
| MLOGP |
2.39 |
| ESOL Log S |
-1.80 |
| ESOL Solubility (mg/ml) |
2.55 |
| ESOL Solubility (mol/l) |
0.016 |
| ESOL Class: esol_class |
Very soluble |
| Ali Log S |
-1.49 |
| Ali Solubility (mg/ml) |
5.29 |
| Ali Solubility (mol/l) |
0.03 |
| Ali Class |
Very soluble |
| Silicos-IT LogSw |
-2.19 |
| Silicos-IT Solubility (mg/ml) |
1.04 |
| 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) |
-6.21 |
| Bioavailability Score |
0.55 |
| Caco2 |
1 |
| Human Intestinal Absorption |
1 |
| Plasm Protein Binding |
0.48 |
| CYP1A2 Inhibitor |
0 |
| CYP2C19 Inhibitor |
0 |
| CYP2C9 Inhibitor |
0 |
| CYP2D6 inhibitor |
0 |
| CYP3A4 inhibitor |
0 |
| Ames mutagenesis |
0 |
| Acute Oral Toxicity |
2.325 |
| 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 |
1 |
| OCT2 inhibitor |
0 |
