1-{[1-(3-fluorophenyl)-1H-pyrazol-4-yl]methyl}-3-(pyrrolidin-1-ylmethyl)piperidin-3-ol

• ChemBase ID: 850546
• Molecular Formular: C20H27FN4O
• Molecular Mass: 358.4529832
• Monoisotopic Mass: 358.21688972
• SMILES: n1(ncc(c1)CN1CC(CN2CCCC2)(O)CCC1)c1cc(F)ccc1
• Canonical SMILES: Fc1cccc(c1)n1ncc(c1)CN1CCCC(C1)(O)CN1CCCC1
• InChI: InChI=1S/C20H27FN4O/c21-18-5-3-6-19(11-18)25-14-17(12-22-25)13-24-10-4-7-20(26,16-24)15-23-8-1-2-9-23/h3,5-6,11-12,14,26H,1-2,4,7-10,13,15-16H2
• InChIKey: YUSVHBSLYIZSHK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{[1-(3-fluorophenyl)-1H-pyrazol-4-yl]methyl}-3-(pyrrolidin-1-ylmethyl)piperidin-3-ol
• IUPAC Traditional name: 1-{[1-(3-fluorophenyl)pyrazol-4-yl]methyl}-3-(pyrrolidin-1-ylmethyl)piperidin-3-ol
• Synonyms: 1-{[1-(3-fluorophenyl)-1H-pyrazol-4-yl]methyl}-3-(pyrrolidin-1-ylmethyl)piperidin-3-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.040998
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.2803543
• LogD (pH = 7.4): -0.26625988
• Log P: 2.2668362
• Molar Refractivity: 102.132 cm^3
• Polarizability: 39.52414 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: 4
• H Donor: 1
• Log P: 2.39
• LOG S: -2.85
• Polar Surface Area: 44.53 Å^2
• Rotatable Bonds: 5