3-[(4,6-dimethoxy-1-methyl-1H-indol-2-yl)formamido]-N-[2-(1H-indol-3-yl)ethyl]propanamide

• ChemBase ID: 220529
• Molecular Formular: C25H28N4O4
• Molecular Mass: 448.51422
• Monoisotopic Mass: 448.2110554
• SMILES: n1(c(cc2c1cc(cc2OC)OC)C(=O)NCCC(=O)NCCc1c[nH]c2c1cccc2)C
• Canonical SMILES: COc1cc(OC)cc2c1cc(n2C)C(=O)NCCC(=O)NCCc1c[nH]c2c1cccc2
• InChI: InChI=1S/C25H28N4O4/c1-29-21-12-17(32-2)13-23(33-3)19(21)14-22(29)25(31)27-11-9-24(30)26-10-8-16-15-28-20-7-5-4-6-18(16)20/h4-7,12-15,28H,8-11H2,1-3H3,(H,26,30)(H,27,31)
• InChIKey: IGWMGTGRNCEPCF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(4,6-dimethoxy-1-methyl-1H-indol-2-yl)formamido]-N-[2-(1H-indol-3-yl)ethyl]propanamide
• IUPAC Traditional name: 3-[(4,6-dimethoxy-1-methylindol-2-yl)formamido]-N-[2-(1H-indol-3-yl)ethyl]propanamide

Database IDs

• PubChem SID: 164276439
• PubChem CID: 17572329

CALCULATED PROPERTIES

• Acid pKa: 15.355486
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 2.2182846
• LogD (pH = 7.4): 2.2182846
• Log P: 2.2182846
• Molar Refractivity: 126.7772 cm^3
• Polarizability: 50.38294 Å^3
• Polar Surface Area: 97.38 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds