3,4,4a,5,8,8a(Or 3,4,4a,7,8,8a)-hexahydro-3,3,6,7-tetramethyl-1H-2-benzopyran
Common Name: |
3,4,4a,5,8,8a(Or 3,4,4a,7,8,8a)-hexahydro-3,3,6,7-tetramethyl-1H-2-benzopyran |
IUPAC Name: |
(4aS,6R,7S,8aR)-3,3,6,7-tetramethyl-2,4,4a,5,6,7,8,8a-octahydrochromene |
Molecular Formula: |
C8H11N2O |
SMILES: |
CC1CC2CC(COC2CC1C)(C)C |
Inchi: |
1S/C13H24O/c1-9-5-11-7-13(3,4)8-14-12(11)6-10(9)2/h9-12H,5-8H2,1-4H3/t9-,10+,11+,12-/m1/s1 |
Inchi Key: |
QJXQUYFHUHWIDD-NOOOWODRSA-N |
Cas No: |
72429-08-4 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
1 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
151.19 |
Mass (g/mol) |
196.183 |
Molar Refractivity |
42.99 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
1 |
Rings |
2 |
TPSA |
33.84 |
Hetero Atoms |
1 |
Heavy Atoms |
11 |
Aromatic Heavy Atoms |
6 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
200.00 |
Vapor Pressure (mmHg@25.00 °C) |
4.8 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.38 |
LogP |
3.484 |
iLOGP |
-2.42 |
XLOGP3 |
0.60 |
WLOGP |
0.65 |
MLOGP |
0.39 |
ESOL Log S |
-1.49 |
ESOL Solubility (mg/ml) |
4.86 |
ESOL Solubility (mol/l) |
0.032 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-0.88 |
Ali Solubility (mg/ml) |
19.7 |
Ali Solubility (mol/l) |
0.13 |
Ali Class |
Very soluble |
Silicos-IT LogSw |
-1.92 |
Silicos-IT Solubility (mg/ml) |
1.81 |
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) |
-6.80 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
1.261 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
1 |
Acute Oral Toxicity |
1.725 |
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 |