N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[(2-oxo-4-phenyl-2H-chromen-7-yl)oxy]acetamide

• ChemBase ID: 218573
• Molecular Formular: C28H24N2O5
• Molecular Mass: 468.50056
• Monoisotopic Mass: 468.16852188
• SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)NCCc1c3c([nH]c1)cc(cc3)OC)cc2)c1ccccc1
• Canonical SMILES: COc1ccc2c(c1)[nH]cc2CCNC(=O)COc1ccc2c(c1)oc(=O)cc2c1ccccc1
• InChI: InChI=1S/C28H24N2O5/c1-33-20-7-9-22-19(16-30-25(22)13-20)11-12-29-27(31)17-34-21-8-10-23-24(18-5-3-2-4-6-18)15-28(32)35-26(23)14-21/h2-10,13-16,30H,11-12,17H2,1H3,(H,29,31)
• InChIKey: UBUXBIFJXULEPF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[(2-oxo-4-phenyl-2H-chromen-7-yl)oxy]acetamide
• IUPAC Traditional name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-[(2-oxo-4-phenylchromen-7-yl)oxy]acetamide

Database IDs

• PubChem SID: 164274483
• PubChem CID: 16408530

CALCULATED PROPERTIES

• Acid pKa: 14.664253
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.9078288
• LogD (pH = 7.4): 3.9078288
• Log P: 3.9078288
• Molar Refractivity: 141.2853 cm^3
• Polarizability: 51.846207 Å^3
• Polar Surface Area: 89.65 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds