2-{[1-(4-methoxy-3-methylphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}-4-methyl-1H-imidazole

• ChemBase ID: 333406
• Molecular Formular: C24H26N4O
• Molecular Mass: 386.48944
• Monoisotopic Mass: 386.21066147
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C2c1cc(c(cc1)OC)C)Cc1nc(c[nH]1)C
• Canonical SMILES: COc1ccc(cc1C)C1N(CCc2c1[nH]c1c2cccc1)Cc1[nH]cc(n1)C
• InChI: InChI=1S/C24H26N4O/c1-15-12-17(8-9-21(15)29-3)24-23-19(18-6-4-5-7-20(18)27-23)10-11-28(24)14-22-25-13-16(2)26-22/h4-9,12-13,24,27H,10-11,14H2,1-3H3,(H,25,26)
• InChIKey: CDHBQMIJAHBXMQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[1-(4-methoxy-3-methylphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}-4-methyl-1H-imidazole
• IUPAC Traditional name: 2-{[1-(4-methoxy-3-methylphenyl)-1H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}-4-methyl-1H-imidazole
• Synonyms: 1-(4-methoxy-3-methylphenyl)-2-[(4-methyl-1H-imidazol-2-yl)methyl]-2,3,4,9-tetrahydro-1H-beta-carboline

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.007441
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.2569475
• LogD (pH = 7.4): 3.9027867
• Log P: 3.9238243
• Molar Refractivity: 116.1474 cm^3
• Polarizability: 45.70991 Å^3
• Polar Surface Area: 56.94 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 4.09
• LOG S: -5.28
• Polar Surface Area: 56.94 Å^2
• Rotatable Bonds: 3