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

• ChemBase ID: 349388
• Molecular Formular: C23H26F3N3O2
• Molecular Mass: 433.4666496
• Monoisotopic Mass: 433.19771175
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCCc1ccccc1)Cc1cc(C(F)(F)F)ccc1
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1cccc(c1)C(F)(F)F)NCCCc1ccccc1
• InChI: InChI=1S/C23H26F3N3O2/c24-23(25,26)19-10-4-8-18(14-19)16-29-13-12-28-22(31)20(29)15-21(30)27-11-5-9-17-6-2-1-3-7-17/h1-4,6-8,10,14,20H,5,9,11-13,15-16H2,(H,27,30)(H,28,31)
• InChIKey: ZDTVZZBCEYZFQU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.638445
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.0661578
• LogD (pH = 7.4): 3.3127928
• Log P: 3.3170717
• Molar Refractivity: 112.6257 cm^3
• Polarizability: 42.54753 Å^3
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 4.26
• LOG S: -3.93
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 8