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

• ChemBase ID: 834339
• Molecular Formular: C26H33N3O
• Molecular Mass: 403.55972
• Monoisotopic Mass: 403.26236269
• SMILES: c1(c(c2c(ccc(c2)C)C)n[nH]c1)CN1CC(CCc2ccccc2)(CO)CCC1
• Canonical SMILES: OCC1(CCCN(C1)Cc1c[nH]nc1c1cc(C)ccc1C)CCc1ccccc1
• InChI: InChI=1S/C26H33N3O/c1-20-9-10-21(2)24(15-20)25-23(16-27-28-25)17-29-14-6-12-26(18-29,19-30)13-11-22-7-4-3-5-8-22/h3-5,7-10,15-16,30H,6,11-14,17-19H2,1-2H3,(H,27,28)
• InChIKey: UWUNHZISZLSSSP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1-{[3-(2,5-dimethylphenyl)-1H-pyrazol-4-yl]methyl}-3-(2-phenylethyl)piperidin-3-yl)methanol
• IUPAC Traditional name: (1-{[3-(2,5-dimethylphenyl)-1H-pyrazol-4-yl]methyl}-3-(2-phenylethyl)piperidin-3-yl)methanol
• Synonyms: [1-{[3-(2,5-dimethylphenyl)-1H-pyrazol-4-yl]methyl}-3-(2-phenylethyl)-3-piperidinyl]methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.386073
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.4386625
• LogD (pH = 7.4): 4.054296
• Log P: 5.614255
• Molar Refractivity: 125.2181 cm^3
• Polarizability: 49.20692 Å^3
• Polar Surface Area: 52.15 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 4.76
• LOG S: -4.91
• Polar Surface Area: 52.15 Å^2
• Rotatable Bonds: 7