Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, formate, (1R,2R,4R)-rel-
Common Name: |
Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, formate, (1R,2R,4R)-rel- |
IUPAC Name: |
[(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] formate |
Molecular Formula: |
C4H7NaO4 |
SMILES: |
CC1(C2CCC1(C(C2)OC=O)C)C |
Inchi: |
1S/C11H18O2/c1-10(2)8-4-5-11(10,3)9(6-8)13-7-12/h7-9H,4-6H2,1-3H3/t8-,9-,11+/m1/s1 |
Inchi Key: |
RDWUNORUTVEHJF-KKZNHRDASA-N |
Cas No: |
1200-67-5 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
4 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
142.09 |
Mass (g/mol) |
182.131 |
Molar Refractivity |
25.06 |
Net Charge |
|
HBD |
1 |
HBA |
4 |
Rt Bonds |
0 |
Rings |
2 |
TPSA |
77.43 |
Hetero Atoms |
2 |
Heavy Atoms |
9 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
110.00 @ 20.00 mm Hg |
Vapor Pressure (mmHg@25.00 °C) |
0.163 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.50 |
LogP |
2.374 |
iLOGP |
-12.06 |
XLOGP3 |
-0.42 |
WLOGP |
-1.15 |
MLOGP |
-0.54 |
ESOL Log S |
-0.46 |
ESOL Solubility (mg/ml) |
49.7 |
ESOL Solubility (mol/l) |
0.35 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-0.74 |
Ali Solubility (mg/ml) |
25.8 |
Ali Solubility (mol/l) |
0.18 |
Ali Class |
Very soluble |
Silicos-IT LogSw |
0.53 |
Silicos-IT Solubility (mg/ml) |
486 |
Silicos-IT Solubility (mol/l) |
3.42 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
0 |
PgP Substrate |
1 |
Log Kp (cm/s) |
-7.46 |
Bioavailability Score |
0.56 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.736 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.008 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
1 |
Hepatotoxicity |
0 |
Androgen Receptor Binding |
0 |
Aromatase Binding |
0 |
Estrogen Receptor Binding |
1 |
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 |