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

• ChemBase ID: 222438
• Molecular Formular: C23H24N4O2
• Molecular Mass: 388.46226
• Monoisotopic Mass: 388.18992603
• SMILES: c1(n(c2c(c1)cccc2)C)C(=O)NCCNC(=O)CCc1c[nH]c2c1cccc2
• Canonical SMILES: O=C(CCc1c[nH]c2c1cccc2)NCCNC(=O)c1cc2c(n1C)cccc2
• InChI: InChI=1S/C23H24N4O2/c1-27-20-9-5-2-6-16(20)14-21(27)23(29)25-13-12-24-22(28)11-10-17-15-26-19-8-4-3-7-18(17)19/h2-9,14-15,26H,10-13H2,1H3,(H,24,28)(H,25,29)
• InChIKey: PCGJUJUVWRHOAI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164278348
• PubChem CID: 39378093

CALCULATED PROPERTIES

• Acid pKa: 15.497473
• H Acceptors: 2
• H Donor: 3
• LogD (pH = 5.5): 2.6895344
• LogD (pH = 7.4): 2.6895347
• Log P: 2.6895347
• Molar Refractivity: 113.6968 cm^3
• Polarizability: 45.382927 Å^3
• Polar Surface Area: 78.92 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds