N-{2-[(1-methyl-1H-indol-3-yl)formamido]ethyl}-1H-indole-5-carboxamide

• ChemBase ID: 222317
• Molecular Formular: C21H20N4O2
• Molecular Mass: 360.4091
• Monoisotopic Mass: 360.1586259
• SMILES: c1(cn(c2c1cccc2)C)C(=O)NCCNC(=O)c1cc2c([nH]cc2)cc1
• Canonical SMILES: O=C(c1ccc2c(c1)cc[nH]2)NCCNC(=O)c1cn(c2c1cccc2)C
• InChI: InChI=1S/C21H20N4O2/c1-25-13-17(16-4-2-3-5-19(16)25)21(27)24-11-10-23-20(26)15-6-7-18-14(12-15)8-9-22-18/h2-9,12-13,22H,10-11H2,1H3,(H,23,26)(H,24,27)
• InChIKey: ZPNHADWRPMEBQA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-[(1-methyl-1H-indol-3-yl)formamido]ethyl}-1H-indole-5-carboxamide
• IUPAC Traditional name: N-{2-[(1-methylindol-3-yl)formamido]ethyl}-1H-indole-5-carboxamide

Database IDs

• PubChem SID: 164278227
• PubChem CID: 39377936

CALCULATED PROPERTIES

• Acid pKa: 14.730459
• H Acceptors: 2
• H Donor: 3
• LogD (pH = 5.5): 2.3447993
• LogD (pH = 7.4): 2.3447995
• Log P: 2.3447995
• Molar Refractivity: 105.1669 cm^3
• Polarizability: 41.469826 Å^3
• Polar Surface Area: 78.92 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds