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

• ChemBase ID: 473330
• Molecular Formular: C18H22F3N3O2
• Molecular Mass: 369.3813896
• Monoisotopic Mass: 369.16641162
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCC(=C)C)Cc1cc(C(F)(F)F)ccc1
• Canonical SMILES: CC(=C)CNC(=O)CC1C(=O)NCCN1Cc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C18H22F3N3O2/c1-12(2)10-23-16(25)9-15-17(26)22-6-7-24(15)11-13-4-3-5-14(8-13)18(19,20)21/h3-5,8,15H,1,6-7,9-11H2,2H3,(H,22,26)(H,23,25)
• InChIKey: PHYKAXQOWQOGKX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.68969
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.5711082
• LogD (pH = 7.4): 1.8294325
• Log P: 1.8339797
• Molar Refractivity: 92.1018 cm^3
• Polarizability: 34.636013 Å^3
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.95
• LOG S: -2.5
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 6