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

• ChemBase ID: 416302
• Molecular Formular: C22H19F3N4
• Molecular Mass: 396.4082696
• Monoisotopic Mass: 396.15618129
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C2c1cc(C(F)(F)F)ccc1)Cc1ncc[nH]1
• Canonical SMILES: FC(c1cccc(c1)C1N(CCc2c1[nH]c1c2cccc1)Cc1ncc[nH]1)(F)F
• InChI: InChI=1S/C22H19F3N4/c23-22(24,25)15-5-3-4-14(12-15)21-20-17(16-6-1-2-7-18(16)28-20)8-11-29(21)13-19-26-9-10-27-19/h1-7,9-10,12,21,28H,8,11,13H2,(H,26,27)
• InChIKey: MUZHSZPGGGEVLT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.617597
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 3.6761174
• LogD (pH = 7.4): 4.289147
• Log P: 4.3145523
• Molar Refractivity: 106.0252 cm^3
• Polarizability: 40.513386 Å^3
• Polar Surface Area: 47.71 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 4.29
• LOG S: -5.51
• Polar Surface Area: 47.71 Å^2
• Rotatable Bonds: 3