2-{4,8-dimethyl-7-[(2-methylphenyl)methoxy]-2-oxo-2H-chromen-3-yl}acetic acid

• ChemBase ID: 196146
• Molecular Formular: C21H20O5
• Molecular Mass: 352.3805
• Monoisotopic Mass: 352.13107374
• SMILES: c12oc(=O)c(c(c1ccc(c2C)OCc1c(C)cccc1)C)CC(=O)O
• Canonical SMILES: OC(=O)Cc1c(=O)oc2c(c1C)ccc(c2C)OCc1ccccc1C
• InChI: InChI=1S/C21H20O5/c1-12-6-4-5-7-15(12)11-25-18-9-8-16-13(2)17(10-19(22)23)21(24)26-20(16)14(18)3/h4-9H,10-11H2,1-3H3,(H,22,23)
• InChIKey: OVRUDNWWZORPPX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{4,8-dimethyl-7-[(2-methylphenyl)methoxy]-2-oxo-2H-chromen-3-yl}acetic acid
• IUPAC Traditional name: {4,8-dimethyl-7-[(2-methylphenyl)methoxy]-2-oxochromen-3-yl}acetic acid

Database IDs

• PubChem SID: 164252056
• PubChem CID: 1800188

CALCULATED PROPERTIES

• Acid pKa: 3.6120358
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.31253
• LogD (pH = 7.4): 0.8574746
• Log P: 4.196276
• Molar Refractivity: 97.6123 cm^3
• Polarizability: 37.3757 Å^3
• Polar Surface Area: 72.83 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds