N-[2-(1H-indol-3-yl)ethyl]-3-{4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}propanamide

• ChemBase ID: 216285
• Molecular Formular: C27H28N2O4
• Molecular Mass: 444.52222
• Monoisotopic Mass: 444.20490739
• SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=C)C)CCC(=O)NCCc1c[nH]c2c1cccc2
• Canonical SMILES: CC(=C)COc1ccc2c(c1)oc(=O)c(c2C)CCC(=O)NCCc1c[nH]c2c1cccc2
• InChI: InChI=1S/C27H28N2O4/c1-17(2)16-32-20-8-9-21-18(3)22(27(31)33-25(21)14-20)10-11-26(30)28-13-12-19-15-29-24-7-5-4-6-23(19)24/h4-9,14-15,29H,1,10-13,16H2,2-3H3,(H,28,30)
• InChIKey: FHKWSQMAHXAKDE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(1H-indol-3-yl)ethyl]-3-{4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}propanamide
• IUPAC Traditional name: N-[2-(1H-indol-3-yl)ethyl]-3-{4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxochromen-3-yl}propanamide

Database IDs

• PubChem SID: 164272195
• PubChem CID: 16406681

CALCULATED PROPERTIES

• Acid pKa: 15.353971
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.3927693
• LogD (pH = 7.4): 4.39277
• Log P: 4.39277
• Molar Refractivity: 128.136 cm^3
• Polarizability: 50.563583 Å^3
• Polar Surface Area: 80.42 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds