((4-Methoxybenzoyl)oxy)acetic acid

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

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

Functional Group

Ethers
Ketones

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 0
Veber Violations 0
Egan Violations 0
Muegge Violations 0

Cross References

PubChem: 193458
Zinc: ZINC1757539
OdoRactor: View
TGSC: View

Physicochemical properties

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

Pharmacokinetic profile

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