2-(6-Methoxy-2-naphthyl)propionic acid
Common Name: |
2-(6-Methoxy-2-naphthyl)propionic acid |
IUPAC Name: |
2-(6-methoxynaphthalen-2-yl)propanoic acid |
Molecular Formula: |
C14H14O3 |
SMILES: |
CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O |
Inchi: |
1S/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16) |
Inchi Key: |
CMWTZPSULFXXJA-UHFFFAOYSA-N |
Cas No: |
23981-80-8 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
230.26 |
Mass (g/mol) |
230.094 |
Molar Refractivity |
66.79 |
Net Charge |
-1 |
HBD |
1 |
HBA |
3 |
Rt Bonds |
3 |
Rings |
2 |
TPSA |
46.53 |
Hetero Atoms |
3 |
Heavy Atoms |
17 |
Aromatic Heavy Atoms |
10 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
|
Vapor Pressure (mmHg@25.00 °C) |
|
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.21 |
LogP |
3.037 |
iLOGP |
2.06 |
XLOGP3 |
3.34 |
WLOGP |
3.04 |
MLOGP |
2.57 |
ESOL Log S |
-3.61 |
ESOL Solubility (mg/ml) |
0.057 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.99 |
Ali Solubility (mg/ml) |
0.02 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-4.02 |
Silicos-IT Solubility (mg/ml) |
0.02 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Moderately soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-5.33 |
Bioavailability Score |
0.85 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
1.052 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.032 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
1 |
Hepatotoxicity |
1 |
Androgen Receptor Binding |
1 |
Aromatase Binding |
1 |
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 |