3-(4-chlorophenyl)-2-[2-(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamido]propanoic acid

• ChemBase ID: 206729
• Molecular Formular: C23H22ClNO7
• Molecular Mass: 459.87628
• Monoisotopic Mass: 459.10847973
• SMILES: c1(c(c(=O)oc2c1c(cc(c2)OC)OC)CC(=O)NC(C(=O)O)Cc1ccc(Cl)cc1)C
• Canonical SMILES: COc1cc(OC)cc2c1c(C)c(c(=O)o2)CC(=O)NC(C(=O)O)Cc1ccc(cc1)Cl
• InChI: InChI=1S/C23H22ClNO7/c1-12-16(23(29)32-19-10-15(30-2)9-18(31-3)21(12)19)11-20(26)25-17(22(27)28)8-13-4-6-14(24)7-5-13/h4-7,9-10,17H,8,11H2,1-3H3,(H,25,26)(H,27,28)
• InChIKey: CRKWSFPJWAMIHR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-chlorophenyl)-2-[2-(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamido]propanoic acid
• IUPAC Traditional name: 3-(4-chlorophenyl)-2-[2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetamido]propanoic acid

Database IDs

• PubChem SID: 164262639
• PubChem CID: 5237986

CALCULATED PROPERTIES

• Acid pKa: 3.3007586
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 0.82900447
• LogD (pH = 7.4): -0.4147996
• Log P: 3.011141
• Molar Refractivity: 116.1017 cm^3
• Polarizability: 45.064156 Å^3
• Polar Surface Area: 111.16 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds