2-Methyl-4-methylidene-6-phenyltetrahydro-2H-pyran
Common Name: |
2-Methyl-4-methylidene-6-phenyltetrahydro-2H-pyran |
IUPAC Name: |
2-methyl-4-methylidene-6-phenyloxane |
Molecular Formula: |
C13H16O |
SMILES: |
CC1CC(=C)CC(O1)C2=CC=CC=C2 |
Inchi: |
1S/C13H16O/c1-10-8-11(2)14-13(9-10)12-6-4-3-5-7-12/h3-7,11,13H,1,8-9H2,2H3 |
Inchi Key: |
GXXCNAPXUOUUFX-UHFFFAOYSA-N |
Cas No: |
30310-41-9 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
188.27 |
Mass (g/mol) |
188.12 |
Molar Refractivity |
58.75 |
Net Charge |
|
HBD |
|
HBA |
1 |
Rt Bonds |
1 |
Rings |
2 |
TPSA |
9.23 |
Hetero Atoms |
1 |
Heavy Atoms |
14 |
Aromatic Heavy Atoms |
6 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
266.00 to 268.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.013 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.38 |
LogP |
3.483 |
iLOGP |
2.78 |
XLOGP3 |
2.80 |
WLOGP |
3.16 |
MLOGP |
2.85 |
ESOL Log S |
-3.02 |
ESOL Solubility (mg/ml) |
0.179 |
ESOL Solubility (mol/l) |
0.001 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-2.65 |
Ali Solubility (mg/ml) |
0.42 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-3.84 |
Silicos-IT Solubility (mg/ml) |
0.03 |
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) |
-5.46 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.843 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
1 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.247 |
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 |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |