2-(4-{[1-(3-chlorophenyl)-1H-pyrazol-4-yl]methyl}-1-(2,2-dimethylpropyl)piperazin-2-yl)ethan-1-ol

• ChemBase ID: 451617
• Molecular Formular: C21H31ClN4O
• Molecular Mass: 390.95004
• Monoisotopic Mass: 390.21863931
• SMILES: n1(ncc(c1)CN1CC(N(CC(C)(C)C)CC1)CCO)c1cc(Cl)ccc1
• Canonical SMILES: OCCC1CN(CCN1CC(C)(C)C)Cc1cnn(c1)c1cccc(c1)Cl
• InChI: InChI=1S/C21H31ClN4O/c1-21(2,3)16-25-9-8-24(15-20(25)7-10-27)13-17-12-23-26(14-17)19-6-4-5-18(22)11-19/h4-6,11-12,14,20,27H,7-10,13,15-16H2,1-3H3
• InChIKey: BOBNEEVXRCQNAM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-{[1-(3-chlorophenyl)-1H-pyrazol-4-yl]methyl}-1-(2,2-dimethylpropyl)piperazin-2-yl)ethan-1-ol
• IUPAC Traditional name: 2-(4-{[1-(3-chlorophenyl)pyrazol-4-yl]methyl}-1-(2,2-dimethylpropyl)piperazin-2-yl)ethanol
• Synonyms: 2-[4-{[1-(3-chlorophenyl)-1H-pyrazol-4-yl]methyl}-1-(2,2-dimethylpropyl)-2-piperazinyl]ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.921761
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.39267695
• LogD (pH = 7.4): 2.0547483
• Log P: 3.503554
• Molar Refractivity: 112.7875 cm^3
• Polarizability: 44.31189 Å^3
• Polar Surface Area: 44.53 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.91
• LOG S: -2.95
• Polar Surface Area: 44.53 Å^2
• Rotatable Bonds: 7