N-methyl-2-(3-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}piperazin-2-yl)acetamide

• ChemBase ID: 382279
• Molecular Formular: C15H18F3N3O2
• Molecular Mass: 329.3175296
• Monoisotopic Mass: 329.13511149
• SMILES: N1(C(C(=O)NCC1)CC(=O)NC)Cc1cc(C(F)(F)F)ccc1
• Canonical SMILES: CNC(=O)CC1C(=O)NCCN1Cc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C15H18F3N3O2/c1-19-13(22)8-12-14(23)20-5-6-21(12)9-10-3-2-4-11(7-10)15(16,17)18/h2-4,7,12H,5-6,8-9H2,1H3,(H,19,22)(H,20,23)
• InChIKey: ACTVSYGQIQKRRT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-2-(3-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}piperazin-2-yl)acetamide
• IUPAC Traditional name: N-methyl-2-(3-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}piperazin-2-yl)acetamide
• Synonyms: N-methyl-2-{3-oxo-1-[3-(trifluoromethyl)benzyl]-2-piperazinyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.507529
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.59167516
• LogD (pH = 7.4): 0.85469604
• Log P: 0.8593687
• Molar Refractivity: 78.6571 cm^3
• Polarizability: 29.440268 Å^3
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: -0.11
• LOG S: -2.82
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 5