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

• ChemBase ID: 601317
• Molecular Formular: C26H23N5
• Molecular Mass: 405.49432
• Monoisotopic Mass: 405.19534576
• SMILES: c12c(c3c([nH]1)cccc3)CCN(C2c1ncccc1)Cc1cn(nc1)c1ccccc1
• Canonical SMILES: c1ccc(nc1)C1N(CCc2c1[nH]c1c2cccc1)Cc1cnn(c1)c1ccccc1
• InChI: InChI=1S/C26H23N5/c1-2-8-20(9-3-1)31-18-19(16-28-31)17-30-15-13-22-21-10-4-5-11-23(21)29-25(22)26(30)24-12-6-7-14-27-24/h1-12,14,16,18,26,29H,13,15,17H2
• InChIKey: JMZSFCDCXGNTDB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{2-[(1-phenyl-1H-pyrazol-4-yl)methyl]-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}pyridine
• IUPAC Traditional name: 2-{2-[(1-phenylpyrazol-4-yl)methyl]-1H,3H,4H,9H-pyrido[3,4-b]indol-1-yl}pyridine
• Synonyms: 2-[(1-phenyl-1H-pyrazol-4-yl)methyl]-1-(2-pyridinyl)-2,3,4,9-tetrahydro-1H-beta-carboline

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.23757
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 4.48297
• LogD (pH = 7.4): 4.5823874
• Log P: 4.5838146
• Molar Refractivity: 123.5274 cm^3
• Polarizability: 49.095837 Å^3
• Polar Surface Area: 49.74 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.13
• LOG S: -6.2
• Polar Surface Area: 49.74 Å^2
• Rotatable Bonds: 4