2-(4-{[3-(3-fluorophenyl)-1H-pyrazol-4-yl]methyl}-1-(thiophen-3-ylmethyl)piperazin-2-yl)ethan-1-ol

• ChemBase ID: 415383
• Molecular Formular: C21H25FN4OS
• Molecular Mass: 400.5128032
• Monoisotopic Mass: 400.17331066
• SMILES: c1(c(n[nH]c1)c1cc(F)ccc1)CN1CC(N(Cc2cscc2)CC1)CCO
• Canonical SMILES: OCCC1CN(CCN1Cc1cscc1)Cc1c[nH]nc1c1cccc(c1)F
• InChI: InChI=1S/C21H25FN4OS/c22-19-3-1-2-17(10-19)21-18(11-23-24-21)13-25-6-7-26(20(14-25)4-8-27)12-16-5-9-28-15-16/h1-3,5,9-11,15,20,27H,4,6-8,12-14H2,(H,23,24)
• InChIKey: NMQJEETUWDQYDL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-{[3-(3-fluorophenyl)-1H-pyrazol-4-yl]methyl}-1-(thiophen-3-ylmethyl)piperazin-2-yl)ethan-1-ol
• IUPAC Traditional name: 2-(4-{[3-(3-fluorophenyl)-1H-pyrazol-4-yl]methyl}-1-(thiophen-3-ylmethyl)piperazin-2-yl)ethanol
• Synonyms: 2-[4-{[3-(3-fluorophenyl)-1H-pyrazol-4-yl]methyl}-1-(3-thienylmethyl)-2-piperazinyl]ethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.403534
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.54179525
• LogD (pH = 7.4): 2.3166008
• Log P: 3.1762636
• Molar Refractivity: 111.8651 cm^3
• Polarizability: 43.646667 Å^3
• Polar Surface Area: 55.39 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.51
• LOG S: -2.5
• Polar Surface Area: 55.39 Å^2
• Rotatable Bonds: 7