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

• ChemBase ID: 478356
• Molecular Formular: C21H26N4
• Molecular Mass: 334.45794
• Monoisotopic Mass: 334.21574685
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C2C1CCCCC1)Cc1ncc[nH]1
• Canonical SMILES: C1CCC(CC1)C1N(CCc2c1[nH]c1c2cccc1)Cc1ncc[nH]1
• InChI: InChI=1S/C21H26N4/c1-2-6-15(7-3-1)21-20-17(16-8-4-5-9-18(16)24-20)10-13-25(21)14-19-22-11-12-23-19/h4-5,8-9,11-12,15,21,24H,1-3,6-7,10,13-14H2,(H,22,23)
• InChIKey: FGRGUJPSVCNTFV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.6178665
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 2.9009614
• LogD (pH = 7.4): 3.7726932
• Log P: 3.826514
• Molar Refractivity: 101.1839 cm^3
• Polarizability: 40.402992 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: 4.4
• LOG S: -4.18
• Polar Surface Area: 47.71 Å^2
• Rotatable Bonds: 3