2-(5-hydroxy-4,7-dimethyl-2-oxo-2H-chromen-3-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide

• ChemBase ID: 218992
• Molecular Formular: C24H24N2O5
• Molecular Mass: 420.45776
• Monoisotopic Mass: 420.16852188
• SMILES: c1(c(c(=O)oc2c1c(cc(c2)C)O)CC(=O)NCCc1c2c([nH]c1)cc(cc2)OC)C
• Canonical SMILES: COc1ccc2c(c1)[nH]cc2CCNC(=O)Cc1c(=O)oc2c(c1C)c(O)cc(c2)C
• InChI: InChI=1S/C24H24N2O5/c1-13-8-20(27)23-14(2)18(24(29)31-21(23)9-13)11-22(28)25-7-6-15-12-26-19-10-16(30-3)4-5-17(15)19/h4-5,8-10,12,26-27H,6-7,11H2,1-3H3,(H,25,28)
• InChIKey: WRBLSCQLFUOPMD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-2H-chromen-3-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide
• IUPAC Traditional name: 2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide

Database IDs

• PubChem SID: 164274902
• PubChem CID: 16408923

CALCULATED PROPERTIES

• Acid pKa: 7.661308
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 3.1804802
• LogD (pH = 7.4): 2.9952335
• Log P: 3.1834462
• Molar Refractivity: 117.1124 cm^3
• Polarizability: 45.7921 Å^3
• Polar Surface Area: 100.65 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds