3-(4-{[3-(4-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}piperazin-1-yl)propanamide

• ChemBase ID: 574153
• Molecular Formular: C24H28FN5O
• Molecular Mass: 421.5104232
• Monoisotopic Mass: 421.22778876
• SMILES: c1(c(nn(c1)c1ccc(cc1)C)c1ccc(cc1)F)CN1CCN(CCC(=O)N)CC1
• Canonical SMILES: NC(=O)CCN1CCN(CC1)Cc1cn(nc1c1ccc(cc1)F)c1ccc(cc1)C
• InChI: InChI=1S/C24H28FN5O/c1-18-2-8-22(9-3-18)30-17-20(24(27-30)19-4-6-21(25)7-5-19)16-29-14-12-28(13-15-29)11-10-23(26)31/h2-9,17H,10-16H2,1H3,(H2,26,31)
• InChIKey: OPGUWOQSMLYJLB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-{[3-(4-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}piperazin-1-yl)propanamide
• IUPAC Traditional name: 3-(4-{[3-(4-fluorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]methyl}piperazin-1-yl)propanamide
• Synonyms: 3-(4-{[3-(4-fluorophenyl)-1-(4-methylphenyl)-1H-pyrazol-4-yl]methyl}-1-piperazinyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.493958
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.5729535
• LogD (pH = 7.4): 2.325879
• Log P: 3.444833
• Molar Refractivity: 121.6405 cm^3
• Polarizability: 48.0398 Å^3
• Polar Surface Area: 67.39 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.06
• LOG S: -2.72
• Polar Surface Area: 67.39 Å^2
• Rotatable Bonds: 7