N-[(2-methoxyphenyl)methyl]-1-[4-(propan-2-yl)phenyl]-9H-pyrido[3,4-b]indole-3-carboxamide

• ChemBase ID: 204025
• Molecular Formular: C29H27N3O2
• Molecular Mass: 449.54358
• Monoisotopic Mass: 449.21032712
• SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1ccc(cc1)C(C)C)C(=O)NCc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1CNC(=O)c1nc(c2ccc(cc2)C(C)C)c2c(c1)c1ccccc1[nH]2
• InChI: InChI=1S/C29H27N3O2/c1-18(2)19-12-14-20(15-13-19)27-28-23(22-9-5-6-10-24(22)31-28)16-25(32-27)29(33)30-17-21-8-4-7-11-26(21)34-3/h4-16,18,31H,17H2,1-3H3,(H,30,33)
• InChIKey: JBCFEHWFJJWYCM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2-methoxyphenyl)methyl]-1-[4-(propan-2-yl)phenyl]-9H-pyrido[3,4-b]indole-3-carboxamide
• IUPAC Traditional name: 1-(4-isopropylphenyl)-N-[(2-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide

Database IDs

• PubChem SID: 164259935
• PubChem CID: 5574614

CALCULATED PROPERTIES

• Acid pKa: 12.393068
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 6.178261
• LogD (pH = 7.4): 6.1782627
• Log P: 6.1782665
• Molar Refractivity: 134.9492 cm^3
• Polarizability: 55.516033 Å^3
• Polar Surface Area: 67.01 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds