N-[(3S)-1-{[3-(3-fluorophenyl)-1-(3-methylphenyl)-1H-pyrazol-4-yl]methyl}pyrrolidin-3-yl]acetamide

• ChemBase ID: 619942
• Molecular Formular: C23H25FN4O
• Molecular Mass: 392.4692032
• Monoisotopic Mass: 392.20123966
• SMILES: c1(c(nn(c1)c1cc(ccc1)C)c1cc(F)ccc1)CN1C[C@@H](NC(=O)C)CC1
• Canonical SMILES: CC(=O)N[C@H]1CCN(C1)Cc1cn(nc1c1cccc(c1)F)c1cccc(c1)C
• InChI: InChI=1S/C23H25FN4O/c1-16-5-3-8-22(11-16)28-14-19(13-27-10-9-21(15-27)25-17(2)29)23(26-28)18-6-4-7-20(24)12-18/h3-8,11-12,14,21H,9-10,13,15H2,1-2H3,(H,25,29)/t21-/m0/s1
• InChIKey: JFPXKPRBCIIOCW-NRFANRHFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3S)-1-{[3-(3-fluorophenyl)-1-(3-methylphenyl)-1H-pyrazol-4-yl]methyl}pyrrolidin-3-yl]acetamide
• IUPAC Traditional name: N-[(3S)-1-{[3-(3-fluorophenyl)-1-(3-methylphenyl)pyrazol-4-yl]methyl}pyrrolidin-3-yl]acetamide
• Synonyms: N-((3S)-1-{[3-(3-fluorophenyl)-1-(3-methylphenyl)-1H-pyrazol-4-yl]methyl}-3-pyrrolidinyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.247724
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.1435764
• LogD (pH = 7.4): 2.9125876
• Log P: 3.6597247
• Molar Refractivity: 112.9444 cm^3
• Polarizability: 44.67588 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.93
• LOG S: -4.56
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 5