(2S)-2-[2-(6,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamido]-3-(1H-indol-3-yl)propanoic acid

• ChemBase ID: 206732
• Molecular Formular: C25H24N2O7
• Molecular Mass: 464.46726
• Monoisotopic Mass: 464.15835112
• SMILES: c1(c(c2c(oc1=O)cc(c(c2)OC)OC)C)CC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2
• Canonical SMILES: COc1cc2c(cc1OC)oc(=O)c(c2C)CC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2
• InChI: InChI=1S/C25H24N2O7/c1-13-16-9-21(32-2)22(33-3)11-20(16)34-25(31)17(13)10-23(28)27-19(24(29)30)8-14-12-26-18-7-5-4-6-15(14)18/h4-7,9,11-12,19,26H,8,10H2,1-3H3,(H,27,28)(H,29,30)/t19-/m0/s1
• InChIKey: MFRVMJLCZUJXMN-IBGZPJMESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-[2-(6,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamido]-3-(1H-indol-3-yl)propanoic acid
• IUPAC Traditional name: (2S)-2-[2-(6,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetamido]-3-(1H-indol-3-yl)propanoic acid

Database IDs

• PubChem SID: 164262642
• PubChem CID: 1777028

CALCULATED PROPERTIES

• Acid pKa: 3.528039
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 0.5411553
• LogD (pH = 7.4): -0.86096245
• Log P: 2.5058584
• Molar Refractivity: 122.3834 cm^3
• Polarizability: 48.316216 Å^3
• Polar Surface Area: 126.95 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds