N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxamide

• ChemBase ID: 218810
• Molecular Formular: C28H24N2O4
• Molecular Mass: 452.50116
• Monoisotopic Mass: 452.17360726
• SMILES: c12oc(c(c(=O)c1cccc2C(=O)NCCc1c2c([nH]c1)cc(cc2)OC)C)c1ccccc1
• Canonical SMILES: COc1ccc2c(c1)[nH]cc2CCNC(=O)c1cccc2c1oc(c1ccccc1)c(c2=O)C
• InChI: InChI=1S/C28H24N2O4/c1-17-25(31)22-9-6-10-23(27(22)34-26(17)18-7-4-3-5-8-18)28(32)29-14-13-19-16-30-24-15-20(33-2)11-12-21(19)24/h3-12,15-16,30H,13-14H2,1-2H3,(H,29,32)
• InChIKey: UXONIEOOBKTQIP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-4-oxo-2-phenyl-4H-chromene-8-carboxamide
• IUPAC Traditional name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide

Database IDs

• PubChem SID: 164274720
• PubChem CID: 16408757

CALCULATED PROPERTIES

• Acid pKa: 13.49808
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 4.391477
• LogD (pH = 7.4): 4.3914766
• Log P: 4.391477
• Molar Refractivity: 132.2207 cm^3
• Polarizability: 50.947704 Å^3
• Polar Surface Area: 80.42 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds