2-(4-{[2,4-dimethyl-6-(1H-pyrazol-1-yl)phenyl]methyl}-1-(propan-2-yl)piperazin-2-yl)ethan-1-ol

• ChemBase ID: 432685
• Molecular Formular: C21H32N4O
• Molecular Mass: 356.50498
• Monoisotopic Mass: 356.25761166
• SMILES: c1(c(n2nccc2)cc(cc1C)C)CN1CC(N(CC1)C(C)C)CCO
• Canonical SMILES: OCCC1CN(CCN1C(C)C)Cc1c(C)cc(cc1n1cccn1)C
• InChI: InChI=1S/C21H32N4O/c1-16(2)24-10-9-23(14-19(24)6-11-26)15-20-18(4)12-17(3)13-21(20)25-8-5-7-22-25/h5,7-8,12-13,16,19,26H,6,9-11,14-15H2,1-4H3
• InChIKey: DJKGVKPTNDOBAM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-{[2,4-dimethyl-6-(1H-pyrazol-1-yl)phenyl]methyl}-1-(propan-2-yl)piperazin-2-yl)ethan-1-ol
• IUPAC Traditional name: 2-(4-{[2,4-dimethyl-6-(pyrazol-1-yl)phenyl]methyl}-1-isopropylpiperazin-2-yl)ethanol
• Synonyms: 2-{4-[2,4-dimethyl-6-(1H-pyrazol-1-yl)benzyl]-1-isopropyl-2-piperazinyl}ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.921745
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.1659325
• LogD (pH = 7.4): 1.3908228
• Log P: 3.0774312
• Molar Refractivity: 109.0902 cm^3
• Polarizability: 42.31881 Å^3
• Polar Surface Area: 44.53 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: 3.93
• LOG S: -2.13
• Polar Surface Area: 44.53 Å^2
• Rotatable Bonds: 5