1-methyl-3-{1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-1H-indole

• ChemBase ID: 225563
• Molecular Formular: C21H19N3O
• Molecular Mass: 329.39506
• Monoisotopic Mass: 329.15281224
• SMILES: c1(C(=O)N2Cc3c([nH]c4c3cccc4)CC2)cn(c2c1cccc2)C
• Canonical SMILES: O=C(c1cn(c2c1cccc2)C)N1CCc2c(C1)c1ccccc1[nH]2
• InChI: InChI=1S/C21H19N3O/c1-23-12-17(15-7-3-5-9-20(15)23)21(25)24-11-10-19-16(13-24)14-6-2-4-8-18(14)22-19/h2-9,12,22H,10-11,13H2,1H3
• InChIKey: FNLLOBVSSFPYFG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-3-{1H,2H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}-1H-indole
• IUPAC Traditional name: 1-methyl-3-{1H,3H,4H,5H-pyrido[4,3-b]indole-2-carbonyl}indole

Database IDs

• PubChem SID: 164281473
• PubChem CID: 17478397

CALCULATED PROPERTIES

• Acid pKa: 15.514107
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 3.1480994
• LogD (pH = 7.4): 3.1480997
• Log P: 3.1480997
• Molar Refractivity: 99.9096 cm^3
• Polarizability: 39.811443 Å^3
• Polar Surface Area: 41.03 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds