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

• ChemBase ID: 864248
• Molecular Formular: C22H22N4
• Molecular Mass: 342.43688
• Monoisotopic Mass: 342.18444672
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C2c1c(C)cccc1)Cc1ncc[nH]1
• Canonical SMILES: Cc1ccccc1C1N(CCc2c1[nH]c1c2cccc1)Cc1ncc[nH]1
• InChI: InChI=1S/C22H22N4/c1-15-6-2-3-7-16(15)22-21-18(17-8-4-5-9-19(17)25-21)10-13-26(22)14-20-23-11-12-24-20/h2-9,11-12,22,25H,10,13-14H2,1H3,(H,23,24)
• InChIKey: TVQPCUOFOFCYBD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[1-(2-methylphenyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}-1H-imidazole
• IUPAC Traditional name: 2-{[1-(2-methylphenyl)-1H,3H,4H,9H-pyrido[3,4-b]indol-2-yl]methyl}-1H-imidazole
• Synonyms: 2-(1H-imidazol-2-ylmethyl)-1-(2-methylphenyl)-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): 3.2473063
• LogD (pH = 7.4): 3.9212701
• Log P: 3.9501252
• Molar Refractivity: 105.0927 cm^3
• Polarizability: 41.4647 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: 3.85
• LOG S: -4.42
• Polar Surface Area: 47.71 Å^2
• Rotatable Bonds: 3