(2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)formamido]-3-(1-methyl-1H-indol-3-yl)prop-2-enamide

• ChemBase ID: 192051
• Molecular Formular: C30H31N3O5
• Molecular Mass: 513.58424
• Monoisotopic Mass: 513.22637111
• SMILES: c1(cn(c2c1cccc2)C)/C=C(\NC(=O)c1ccc(cc1)OC)/C(=O)NCCc1cc(c(cc1)OC)OC
• Canonical SMILES: COc1ccc(cc1)C(=O)N/C(=C\c1cn(c2c1cccc2)C)/C(=O)NCCc1ccc(c(c1)OC)OC
• InChI: InChI=1S/C30H31N3O5/c1-33-19-22(24-7-5-6-8-26(24)33)18-25(32-29(34)21-10-12-23(36-2)13-11-21)30(35)31-16-15-20-9-14-27(37-3)28(17-20)38-4/h5-14,17-19H,15-16H2,1-4H3,(H,31,35)(H,32,34)/b25-18-
• InChIKey: BAAZGVDZBZYUFJ-BWAHOGKJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)formamido]-3-(1-methyl-1H-indol-3-yl)prop-2-enamide
• IUPAC Traditional name: (2Z)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)formamido]-3-(1-methylindol-3-yl)prop-2-enamide

Database IDs

• PubChem SID: 164247961
• PubChem CID: 1560006

CALCULATED PROPERTIES

• Acid pKa: 13.305864
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.9325562
• LogD (pH = 7.4): 3.9325602
• Log P: 3.9325607
• Molar Refractivity: 148.2584 cm^3
• Polarizability: 57.11186 Å^3
• Polar Surface Area: 90.82 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds