2-{1-[5-(2-fluorophenoxymethyl)-1H-pyrazole-3-carbonyl]piperidin-4-yl}propan-2-ol

• ChemBase ID: 315366
• Molecular Formular: C19H24FN3O3
• Molecular Mass: 361.4105632
• Monoisotopic Mass: 361.18016986
• SMILES: c1(n[nH]c(c1)COc1c(F)cccc1)C(=O)N1CCC(C(O)(C)C)CC1
• Canonical SMILES: O=C(c1n[nH]c(c1)COc1ccccc1F)N1CCC(CC1)C(O)(C)C
• InChI: InChI=1S/C19H24FN3O3/c1-19(2,25)13-7-9-23(10-8-13)18(24)16-11-14(21-22-16)12-26-17-6-4-3-5-15(17)20/h3-6,11,13,25H,7-10,12H2,1-2H3,(H,21,22)
• InChIKey: RUJUWXFMNPONSI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[5-(2-fluorophenoxymethyl)-1H-pyrazole-3-carbonyl]piperidin-4-yl}propan-2-ol
• IUPAC Traditional name: 2-{1-[5-(2-fluorophenoxymethyl)-1H-pyrazole-3-carbonyl]piperidin-4-yl}propan-2-ol
• Synonyms: 2-[1-({5-[(2-fluorophenoxy)methyl]-1H-pyrazol-3-yl}carbonyl)piperidin-4-yl]propan-2-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.08405
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.0665772
• LogD (pH = 7.4): 2.0657134
• Log P: 2.0665896
• Molar Refractivity: 97.0142 cm^3
• Polarizability: 36.42829 Å^3
• Polar Surface Area: 78.45 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.43
• LOG S: -2.2
• Polar Surface Area: 78.45 Å^2
• Rotatable Bonds: 5