N-(4-acetamidophenyl)-4-({1H,2H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonyl}amino)butanamide

• ChemBase ID: 221415
• Molecular Formular: C24H27N5O3
• Molecular Mass: 433.50288
• Monoisotopic Mass: 433.21138975
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCCCC(=O)Nc1ccc(NC(=O)C)cc1)C2
• Canonical SMILES: O=C(Nc1ccc(cc1)NC(=O)C)CCCNC(=O)N1CCc2c(C1)[nH]c1c2cccc1
• InChI: InChI=1S/C24H27N5O3/c1-16(30)26-17-8-10-18(11-9-17)27-23(31)7-4-13-25-24(32)29-14-12-20-19-5-2-3-6-21(19)28-22(20)15-29/h2-3,5-6,8-11,28H,4,7,12-15H2,1H3,(H,25,32)(H,26,30)(H,27,31)
• InChIKey: RSNJJPANEFEKQR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(4-acetamidophenyl)-4-({1H,2H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonyl}amino)butanamide
• IUPAC Traditional name: N-(4-acetamidophenyl)-4-{1H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonylamino}butanamide

Database IDs

• PubChem SID: 164277325
• PubChem CID: 29147300

CALCULATED PROPERTIES

• Acid pKa: 14.060303
• H Acceptors: 3
• H Donor: 4
• LogD (pH = 5.5): 1.7659886
• LogD (pH = 7.4): 1.7659885
• Log P: 1.7659886
• Molar Refractivity: 125.3982 cm^3
• Polarizability: 47.540703 Å^3
• Polar Surface Area: 106.33 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds