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

• ChemBase ID: 832748
• Molecular Formular: C19H24F3N3O2
• Molecular Mass: 383.4079696
• Monoisotopic Mass: 383.18206168
• SMILES: N1(C(C(=O)NCC1)CC(=O)NC1CCCC1)Cc1c(C(F)(F)F)cccc1
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccccc1C(F)(F)F)NC1CCCC1
• InChI: InChI=1S/C19H24F3N3O2/c20-19(21,22)15-8-4-1-5-13(15)12-25-10-9-23-18(27)16(25)11-17(26)24-14-6-2-3-7-14/h1,4-5,8,14,16H,2-3,6-7,9-12H2,(H,23,27)(H,24,26)
• InChIKey: DJMBZMZTQOCIMD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.703874
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 1.9012705
• LogD (pH = 7.4): 2.2083127
• Log P: 2.2140706
• Molar Refractivity: 95.0703 cm^3
• Polarizability: 36.00325 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: 3.25
• LOG S: -2.22
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 5