4-Hydroxy-3-methoxycinnamaldehyde
Common Name: |
4-Hydroxy-3-methoxycinnamaldehyde |
IUPAC Name: |
(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal |
Molecular Formula: |
C15H24O |
SMILES: |
COC1=C(C=CC(=C1)C=CC=O)O |
Inchi: |
1S/C10H10O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-7,12H,1H3/b3-2+ |
Inchi Key: |
DKZBBWMURDFHNE-NSCUHMNNSA-N |
Cas No: |
458-36-6 |
Alcohols |
Aldehydes |
Ethers |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
220.35 |
Mass (g/mol) |
178.063 |
Molar Refractivity |
73.00 |
Net Charge |
|
HBD |
|
HBA |
1 |
Rt Bonds |
7 |
Rings |
1 |
TPSA |
17.07 |
Hetero Atoms |
3 |
Heavy Atoms |
16 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
82.00 |
Boiling Point (°C@760.00mm Hg) |
330.00 to 332.00 |
Vapor Pressure (mmHg@25.00 °C) |
|
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.53 |
LogP |
1.613 |
iLOGP |
3.43 |
XLOGP3 |
4.89 |
WLOGP |
4.60 |
MLOGP |
3.76 |
ESOL Log S |
-3.82 |
ESOL Solubility (mg/ml) |
0.033 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-4.98 |
Ali Solubility (mg/ml) |
0 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-3.27 |
Silicos-IT Solubility (mg/ml) |
0.12 |
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) |
-4.17 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
1.151 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
1 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.744 |
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 |
1 |
BSEP inhibitor |
0 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |