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

• ChemBase ID: 635043
• Molecular Formular: C22H21ClN4
• Molecular Mass: 376.88194
• Monoisotopic Mass: 376.14547437
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C2c1cc(Cl)ccc1)Cc1nc(c[nH]1)C
• Canonical SMILES: Clc1cccc(c1)C1N(CCc2c1[nH]c1c2cccc1)Cc1[nH]cc(n1)C
• InChI: InChI=1S/C22H21ClN4/c1-14-12-24-20(25-14)13-27-10-9-18-17-7-2-3-8-19(17)26-21(18)22(27)15-5-4-6-16(23)11-15/h2-8,11-12,22,26H,9-10,13H2,1H3,(H,24,25)
• InChIKey: FMLOCSJXGIMEKP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[1-(3-chlorophenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}-4-methyl-1H-imidazole
• IUPAC Traditional name: 2-{[1-(3-chlorophenyl)-1H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}-4-methyl-1H-imidazole
• Synonyms: 1-(3-chlorophenyl)-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: 2
• H Donor: 2
• LogD (pH = 5.5): 3.5286887
• LogD (pH = 7.4): 4.152125
• Log P: 4.1721187
• Molar Refractivity: 109.4478 cm^3
• Polarizability: 43.26563 Å^3
• Polar Surface Area: 47.71 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 4.39
• LOG S: -5.42
• Polar Surface Area: 47.71 Å^2
• Rotatable Bonds: 3