D-Isoleucine methyl ester hydrochloride
Common Name: |
D-Isoleucine methyl ester hydrochloride |
IUPAC Name: |
methyl (2R,3R)-2-amino-3-methylpentanoate;hydrochloride |
Molecular Formula: |
C7H16ClNO2 |
SMILES: |
CCC(C)C(C(=O)OC)N.Cl |
Inchi: |
1S/C7H15NO2.ClH/c1-4-5(2)6(8)7(9)10-3;/h5-6H,4,8H2,1-3H3;1H/t5-,6-;/m1./s1 |
Inchi Key: |
GGTBEWGOPAFTTH-KGZKBUQUSA-N |
Cas No: |
8002-72-0 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
181.66 |
Mass (g/mol) |
181.087 |
Molar Refractivity |
46.72 |
Net Charge |
|
HBD |
1 |
HBA |
3 |
Rt Bonds |
4 |
Rings |
|
TPSA |
52.32 |
Hetero Atoms |
|
Heavy Atoms |
11 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
|
Vapor Pressure (mmHg@25.00 °C) |
|
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.86 |
LogP |
|
iLOGP |
0.00 |
XLOGP3 |
1.69 |
WLOGP |
1.33 |
MLOGP |
1.08 |
ESOL Log S |
-1.77 |
ESOL Solubility (mg/ml) |
3.11 |
ESOL Solubility (mol/l) |
0.017 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-2.40 |
Ali Solubility (mg/ml) |
0.72 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-0.85 |
Silicos-IT Solubility (mg/ml) |
25.6 |
Silicos-IT Solubility (mol/l) |
0.14 |
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 |
0 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.1 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
3.799 |
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 |