3-{7-[(4-chlorophenyl)methoxy]-4-methyl-2-oxo-2H-chromen-3-yl}propanoic acid

• ChemBase ID: 197316
• Molecular Formular: C20H17ClO5
• Molecular Mass: 372.79898
• Monoisotopic Mass: 372.07645132
• SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1ccc(Cl)cc1)CCC(=O)O
• Canonical SMILES: OC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OCc1ccc(cc1)Cl
• InChI: InChI=1S/C20H17ClO5/c1-12-16-7-6-15(25-11-13-2-4-14(21)5-3-13)10-18(16)26-20(24)17(12)8-9-19(22)23/h2-7,10H,8-9,11H2,1H3,(H,22,23)
• InChIKey: NUSVUTFCQWFVSL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{7-[(4-chlorophenyl)methoxy]-4-methyl-2-oxo-2H-chromen-3-yl}propanoic acid
• IUPAC Traditional name: 3-{7-[(4-chlorophenyl)methoxy]-4-methyl-2-oxochromen-3-yl}propanoic acid

Database IDs

• PubChem SID: 164253226
• PubChem CID: 1750884

CALCULATED PROPERTIES

• Acid pKa: 3.651052
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.371962
• LogD (pH = 7.4): 0.8935114
• Log P: 4.2180467
• Molar Refractivity: 96.9357 cm^3
• Polarizability: 37.579998 Å^3
• Polar Surface Area: 72.83 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds