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

• ChemBase ID: 617930
• Molecular Formular: C18H22F3N3O2
• Molecular Mass: 369.3813896
• Monoisotopic Mass: 369.16641162
• SMILES: N1(C(C(=O)NCC1)CC(=O)NC1CCC1)Cc1c(C(F)(F)F)cccc1
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccccc1C(F)(F)F)NC1CCC1
• InChI: InChI=1S/C18H22F3N3O2/c19-18(20,21)14-7-2-1-4-12(14)11-24-9-8-22-17(26)15(24)10-16(25)23-13-5-3-6-13/h1-2,4,7,13,15H,3,5-6,8-11H2,(H,22,26)(H,23,25)
• InChIKey: ACYCWUMFXPFJHH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.637508
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.4566997
• LogD (pH = 7.4): 1.7637392
• Log P: 1.7695019
• Molar Refractivity: 90.4693 cm^3
• Polarizability: 34.184544 Å^3
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.69
• LOG S: -1.74
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 5