1-{[3-(2,5-dimethylthiophen-3-yl)-1-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl}piperidin-3-ol

• ChemBase ID: 555704
• Molecular Formular: C21H24FN3OS
• Molecular Mass: 385.4981632
• Monoisotopic Mass: 385.16241162
• SMILES: n1(nc(c(c1)CN1CC(O)CCC1)c1c(sc(c1)C)C)c1c(F)cccc1
• Canonical SMILES: OC1CCCN(C1)Cc1cn(nc1c1cc(sc1C)C)c1ccccc1F
• InChI: InChI=1S/C21H24FN3OS/c1-14-10-18(15(2)27-14)21-16(11-24-9-5-6-17(26)13-24)12-25(23-21)20-8-4-3-7-19(20)22/h3-4,7-8,10,12,17,26H,5-6,9,11,13H2,1-2H3
• InChIKey: NADLONDIMFSAMZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{[3-(2,5-dimethylthiophen-3-yl)-1-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl}piperidin-3-ol
• IUPAC Traditional name: 1-{[3-(2,5-dimethylthiophen-3-yl)-1-(2-fluorophenyl)pyrazol-4-yl]methyl}piperidin-3-ol
• Synonyms: 1-{[3-(2,5-dimethyl-3-thienyl)-1-(2-fluorophenyl)-1H-pyrazol-4-yl]methyl}-3-piperidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.885849
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.4318283
• LogD (pH = 7.4): 4.205228
• Log P: 5.0238647
• Molar Refractivity: 108.6649 cm^3
• Polarizability: 42.654022 Å^3
• Polar Surface Area: 41.29 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.47
• LOG S: -5.18
• Polar Surface Area: 41.29 Å^2
• Rotatable Bonds: 4