N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-({1H,2H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonyl}amino)acetamide

• ChemBase ID: 221154
• Molecular Formular: C24H24ClN5O2
• Molecular Mass: 449.93266
• Monoisotopic Mass: 449.16185271
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C(=O)NCC(=O)NCCc1c3c([nH]c1)ccc(c3)Cl)C2
• Canonical SMILES: O=C(CNC(=O)N1CCc2c(C1)[nH]c1c2cccc1)NCCc1c[nH]c2c1cc(Cl)cc2
• InChI: InChI=1S/C24H24ClN5O2/c25-16-5-6-20-19(11-16)15(12-27-20)7-9-26-23(31)13-28-24(32)30-10-8-18-17-3-1-2-4-21(17)29-22(18)14-30/h1-6,11-12,27,29H,7-10,13-14H2,(H,26,31)(H,28,32)
• InChIKey: UFWYLBFWNFCDKM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-({1H,2H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonyl}amino)acetamide
• IUPAC Traditional name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-{1H,3H,4H,9H-pyrido[3,4-b]indole-2-carbonylamino}acetamide

Database IDs

• PubChem SID: 164277064
• PubChem CID: 42507277

CALCULATED PROPERTIES

• Acid pKa: 14.420734
• H Acceptors: 2
• H Donor: 4
• LogD (pH = 5.5): 2.7009768
• LogD (pH = 7.4): 2.7009768
• Log P: 2.7009768
• Molar Refractivity: 124.7813 cm^3
• Polarizability: 49.741066 Å^3
• Polar Surface Area: 93.02 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds