Epinephrine hydrochloride
Common Name: |
Epinephrine hydrochloride |
IUPAC Name: |
4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;hydrochloride |
Molecular Formula: |
C9H14ClNO3 |
SMILES: |
CNC[C@@H](C1=CC(=C(C=C1)O)O)O.Cl |
Inchi: |
1S/C9H13NO3.ClH/c1-10-5-9(13)6-2-3-7(11)8(12)4-6;/h2-4,9-13H,5H2,1H3;1H/t9-;/m0./s1 |
Inchi Key: |
ATADHKWKHYVBTJ-FVGYRXGTSA-N |
Cas No: |
55-31-2 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
219.67 |
Mass (g/mol) |
219.066 |
Molar Refractivity |
56.00 |
Net Charge |
|
HBD |
4 |
HBA |
4 |
Rt Bonds |
3 |
Rings |
1 |
TPSA |
72.72 |
Hetero Atoms |
|
Heavy Atoms |
14 |
Aromatic Heavy Atoms |
6 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
|
Vapor Pressure (mmHg@25.00 °C) |
|
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.33 |
LogP |
|
iLOGP |
0.00 |
XLOGP3 |
-0.57 |
WLOGP |
0.83 |
MLOGP |
0.37 |
ESOL Log S |
-0.96 |
ESOL Solubility (mg/ml) |
24 |
ESOL Solubility (mol/l) |
0.109 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-0.49 |
Ali Solubility (mg/ml) |
71.6 |
Ali Solubility (mol/l) |
0.33 |
Ali Class |
Very soluble |
Silicos-IT LogSw |
-1.56 |
Silicos-IT Solubility (mg/ml) |
5.98 |
Silicos-IT Solubility (mol/l) |
0.03 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
0 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-8.04 |
Bioavailability Score |
0.55 |
Caco2 |
0 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.303 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.731 |
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 |