(1-{[3-(4-cyclohexylphenyl)-1-methyl-1H-pyrazol-4-yl]methyl}piperidin-4-yl)(pyridin-2-yl)methanol

• ChemBase ID: 549721
• Molecular Formular: C28H36N4O
• Molecular Mass: 444.61164
• Monoisotopic Mass: 444.28891179
• SMILES: c1(c(nn(c1)C)c1ccc(cc1)C1CCCCC1)CN1CCC(C(c2ncccc2)O)CC1
• Canonical SMILES: Cn1cc(c(n1)c1ccc(cc1)C1CCCCC1)CN1CCC(CC1)C(c1ccccn1)O
• InChI: InChI=1S/C28H36N4O/c1-31-19-25(20-32-17-14-24(15-18-32)28(33)26-9-5-6-16-29-26)27(30-31)23-12-10-22(11-13-23)21-7-3-2-4-8-21/h5-6,9-13,16,19,21,24,28,33H,2-4,7-8,14-15,17-18,20H2,1H3
• InChIKey: XARPBTFBQZWOLH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1-{[3-(4-cyclohexylphenyl)-1-methyl-1H-pyrazol-4-yl]methyl}piperidin-4-yl)(pyridin-2-yl)methanol
• IUPAC Traditional name: (1-{[3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl}piperidin-4-yl)(pyridin-2-yl)methanol
• Synonyms: (1-{[3-(4-cyclohexylphenyl)-1-methyl-1H-pyrazol-4-yl]methyl}-4-piperidinyl)(2-pyridinyl)methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.552058
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.0874445
• LogD (pH = 7.4): 3.848954
• Log P: 5.0694566
• Molar Refractivity: 144.681 cm^3
• Polarizability: 53.14039 Å^3
• Polar Surface Area: 54.18 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.38
• LOG S: -6.58
• Polar Surface Area: 54.18 Å^2
• Rotatable Bonds: 6