3-(4-chlorophenyl)-2-{2-[(7-methyl-2-oxo-4-propyl-2H-chromen-5-yl)oxy]acetamido}propanoic acid

• ChemBase ID: 206188
• Molecular Formular: C24H24ClNO6
• Molecular Mass: 457.90346
• Monoisotopic Mass: 457.12921517
• SMILES: c1(c2c(oc(=O)c1)cc(cc2OCC(=O)NC(C(=O)O)Cc1ccc(Cl)cc1)C)CCC
• Canonical SMILES: CCCc1cc(=O)oc2c1c(OCC(=O)NC(C(=O)O)Cc1ccc(cc1)Cl)cc(c2)C
• InChI: InChI=1S/C24H24ClNO6/c1-3-4-16-12-22(28)32-20-10-14(2)9-19(23(16)20)31-13-21(27)26-18(24(29)30)11-15-5-7-17(25)8-6-15/h5-10,12,18H,3-4,11,13H2,1-2H3,(H,26,27)(H,29,30)
• InChIKey: WBWXUEXWMMOOLD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-chlorophenyl)-2-{2-[(7-methyl-2-oxo-4-propyl-2H-chromen-5-yl)oxy]acetamido}propanoic acid
• IUPAC Traditional name: 3-(4-chlorophenyl)-2-{2-[(7-methyl-2-oxo-4-propylchromen-5-yl)oxy]acetamido}propanoic acid

Database IDs

• PubChem SID: 164262098
• PubChem CID: 4616448

CALCULATED PROPERTIES

• Acid pKa: 3.323662
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.3691
• LogD (pH = 7.4): 1.1084926
• Log P: 4.529477
• Molar Refractivity: 119.3428 cm^3
• Polarizability: 46.107426 Å^3
• Polar Surface Area: 101.93 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds