1-(1-{[1-(2,5-dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]methyl}piperidin-4-yl)piperidin-3-ol

• ChemBase ID: 703338
• Molecular Formular: C28H36N4O
• Molecular Mass: 444.61164
• Monoisotopic Mass: 444.28891179
• SMILES: n1(nc(c(c1)CN1CCC(N2CC(O)CCC2)CC1)c1ccccc1)c1c(ccc(c1)C)C
• Canonical SMILES: OC1CCCN(C1)C1CCN(CC1)Cc1cn(nc1c1ccccc1)c1cc(C)ccc1C
• InChI: InChI=1S/C28H36N4O/c1-21-10-11-22(2)27(17-21)32-19-24(28(29-32)23-7-4-3-5-8-23)18-30-15-12-25(13-16-30)31-14-6-9-26(33)20-31/h3-5,7-8,10-11,17,19,25-26,33H,6,9,12-16,18,20H2,1-2H3
• InChIKey: LRYUOAJMZGOJPV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(1-{[1-(2,5-dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]methyl}piperidin-4-yl)piperidin-3-ol
• IUPAC Traditional name: 1-(1-{[1-(2,5-dimethylphenyl)-3-phenylpyrazol-4-yl]methyl}piperidin-4-yl)piperidin-3-ol
• Synonyms: 1'-{[1-(2,5-dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]methyl}-1,4'-bipiperidin-3-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.886024
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.12774529
• LogD (pH = 7.4): 2.2862184
• Log P: 4.862648
• Molar Refractivity: 136.7636 cm^3
• Polarizability: 54.461117 Å^3
• Polar Surface Area: 44.53 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.78
• LOG S: -5.31
• Polar Surface Area: 44.53 Å^2
• Rotatable Bonds: 5