3-(4-chlorophenyl)-4-{[3-(2-phenylethyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl]methyl}-1H-pyrazole

• ChemBase ID: 517502
• Molecular Formular: C24H25ClN6
• Molecular Mass: 432.9485
• Monoisotopic Mass: 432.18292251
• SMILES: n12c(nnc1CCc1ccccc1)CCN(Cc1c(n[nH]c1)c1ccc(cc1)Cl)CC2
• Canonical SMILES: Clc1ccc(cc1)c1n[nH]cc1CN1CCc2n(CC1)c(nn2)CCc1ccccc1
• InChI: InChI=1S/C24H25ClN6/c25-21-9-7-19(8-10-21)24-20(16-26-29-24)17-30-13-12-23-28-27-22(31(23)15-14-30)11-6-18-4-2-1-3-5-18/h1-5,7-10,16H,6,11-15,17H2,(H,26,29)
• InChIKey: HDTOKUUYXSEJKE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-chlorophenyl)-4-{[3-(2-phenylethyl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl]methyl}-1H-pyrazole
• IUPAC Traditional name: 3-(4-chlorophenyl)-4-{[3-(2-phenylethyl)-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl]methyl}-1H-pyrazole
• Synonyms: 7-{[3-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl}-3-(2-phenylethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepine

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.473398
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.946329
• LogD (pH = 7.4): 3.6879718
• Log P: 4.265802
• Molar Refractivity: 126.3584 cm^3
• Polarizability: 48.450035 Å^3
• Polar Surface Area: 62.63 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.46
• LOG S: -5.1
• Polar Surface Area: 62.63 Å^2
• Rotatable Bonds: 6