3-ethyl-1-[5-(3-fluorophenoxymethyl)-1H-pyrazole-3-carbonyl]piperidin-3-ol

• ChemBase ID: 427742
• Molecular Formular: C18H22FN3O3
• Molecular Mass: 347.3839832
• Monoisotopic Mass: 347.1645198
• SMILES: c1(n[nH]c(c1)COc1cc(F)ccc1)C(=O)N1CC(O)(CCC1)CC
• Canonical SMILES: CCC1(O)CCCN(C1)C(=O)c1n[nH]c(c1)COc1cccc(c1)F
• InChI: InChI=1S/C18H22FN3O3/c1-2-18(24)7-4-8-22(12-18)17(23)16-10-14(20-21-16)11-25-15-6-3-5-13(19)9-15/h3,5-6,9-10,24H,2,4,7-8,11-12H2,1H3,(H,20,21)
• InChIKey: PSQDTPGCRLKYPC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.081073
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.1693268
• LogD (pH = 7.4): 2.168457
• Log P: 2.169339
• Molar Refractivity: 92.0806 cm^3
• Polarizability: 34.597767 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: 0.51
• LOG S: -2.17
• Polar Surface Area: 78.45 Å^2
• Rotatable Bonds: 5