(2S)-2-{2-[2-(5-hydroxy-4,7-dimethyl-2-oxo-2H-chromen-3-yl)acetamido]acetamido}-3-methylbutanoic acid

• ChemBase ID: 205056
• Molecular Formular: C20H24N2O7
• Molecular Mass: 404.41376
• Monoisotopic Mass: 404.15835112
• SMILES: c1(c(c(=O)oc2c1c(cc(c2)C)O)CC(=O)NCC(=O)N[C@H](C(=O)O)C(C)C)C
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c(O)cc(c2)C)NCC(=O)N[C@H](C(=O)O)C(C)C
• InChI: InChI=1S/C20H24N2O7/c1-9(2)18(19(26)27)22-16(25)8-21-15(24)7-12-11(4)17-13(23)5-10(3)6-14(17)29-20(12)28/h5-6,9,18,23H,7-8H2,1-4H3,(H,21,24)(H,22,25)(H,26,27)/t18-/m0/s1
• InChIKey: WCWHKCKWCVLIMZ-SFHVURJKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-{2-[2-(5-hydroxy-4,7-dimethyl-2-oxo-2H-chromen-3-yl)acetamido]acetamido}-3-methylbutanoic acid
• IUPAC Traditional name: (2S)-2-{2-[2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)acetamido]acetamido}-3-methylbutanoic acid

Database IDs

• PubChem SID: 164260966
• PubChem CID: 6851261

CALCULATED PROPERTIES

• Acid pKa: 3.8049293
• H Acceptors: 6
• H Donor: 4
• LogD (pH = 5.5): -0.64216197
• LogD (pH = 7.4): -2.390118
• Log P: 1.0581807
• Molar Refractivity: 102.5727 cm^3
• Polarizability: 39.540726 Å^3
• Polar Surface Area: 142.03 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds