((4-Methoxybenzoyl)oxy)acetic acid
Common Name: |
((4-Methoxybenzoyl)oxy)acetic acid |
IUPAC Name: |
2-(4-methoxybenzoyl)oxyacetic acid |
Molecular Formula: |
C10H10O5 |
SMILES: |
COC1=CC=C(C=C1)C(=O)OCC(=O)O |
Inchi: |
1S/C10H10O5/c1-14-8-4-2-7(3-5-8)10(13)15-6-9(11)12/h2-5H,6H2,1H3,(H,11,12) |
Inchi Key: |
MZSAEUPZUUESSL-UHFFFAOYSA-N |
Cas No: |
10414-68-3 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
210.18 |
Mass (g/mol) |
210.053 |
Molar Refractivity |
50.79 |
Net Charge |
-1 |
HBD |
1 |
HBA |
5 |
Rt Bonds |
5 |
Rings |
1 |
TPSA |
72.83 |
Hetero Atoms |
5 |
Heavy Atoms |
15 |
Aromatic Heavy Atoms |
6 |
Melting Point (°C) |
134.00 to 135.00 |
Boiling Point (°C@760.00mm Hg) |
409.00 to 410.00 |
Vapor Pressure (mmHg@25.00 °C) |
5.717 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.20 |
LogP |
0.937 |
iLOGP |
1.71 |
XLOGP3 |
1.31 |
WLOGP |
0.94 |
MLOGP |
0.99 |
ESOL Log S |
-1.93 |
ESOL Solubility (mg/ml) |
2.44 |
ESOL Solubility (mol/l) |
0.012 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-2.44 |
Ali Solubility (mg/ml) |
0.76 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-2.00 |
Silicos-IT Solubility (mg/ml) |
2.11 |
Silicos-IT Solubility (mol/l) |
0.01 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
0 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-6.65 |
Bioavailability Score |
0.85 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.943 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.019 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
1 |
Hepatotoxicity |
0 |
Androgen Receptor Binding |
1 |
Aromatase Binding |
1 |
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 |