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

• ChemBase ID: 689881
• Molecular Formular: C18H24F3N3O2
• Molecular Mass: 371.3972696
• Monoisotopic Mass: 371.18206168
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCCC)Cc1cc(C(F)(F)F)ccc1
• Canonical SMILES: CCCCNC(=O)CC1C(=O)NCCN1Cc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C18H24F3N3O2/c1-2-3-7-22-16(25)11-15-17(26)23-8-9-24(15)12-13-5-4-6-14(10-13)18(19,20)21/h4-6,10,15H,2-3,7-9,11-12H2,1H3,(H,22,25)(H,23,26)
• InChIKey: DWHSMINZHBBDBE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.726209
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.9323556
• LogD (pH = 7.4): 2.1789925
• Log P: 2.1832676
• Molar Refractivity: 92.5307 cm^3
• Polarizability: 34.88747 Å^3
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.48
• LOG S: -3.17
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 8