N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide

• ChemBase ID: 218433
• Molecular Formular: C25H26N2O5
• Molecular Mass: 434.48434
• Monoisotopic Mass: 434.18417194
• SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC)CCC(=O)NCCc1c2c([nH]c1)cc(cc2)OC
• Canonical SMILES: COc1ccc2c(c1)[nH]cc2CCNC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OC
• InChI: InChI=1S/C25H26N2O5/c1-15-19-6-4-18(31-3)13-23(19)32-25(29)20(15)8-9-24(28)26-11-10-16-14-27-22-12-17(30-2)5-7-21(16)22/h4-7,12-14,27H,8-11H2,1-3H3,(H,26,28)
• InChIKey: NDOFVWXWCHNJHN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)propanamide
• IUPAC Traditional name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide

Database IDs

• PubChem SID: 164274343
• PubChem CID: 16408398

CALCULATED PROPERTIES

• Acid pKa: 15.235009
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.260487
• LogD (pH = 7.4): 3.2604876
• Log P: 3.2604876
• Molar Refractivity: 121.1545 cm^3
• Polarizability: 47.7811 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