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

• ChemBase ID: 591629
• Molecular Formular: C20H21F3N4O2
• Molecular Mass: 406.4015496
• Monoisotopic Mass: 406.16166059
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1ncccc1)Cc1cc(C(F)(F)F)ccc1
• Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1cccc(c1)C(F)(F)F)NCc1ccccn1
• InChI: InChI=1S/C20H21F3N4O2/c21-20(22,23)15-5-3-4-14(10-15)13-27-9-8-25-19(29)17(27)11-18(28)26-12-16-6-1-2-7-24-16/h1-7,10,17H,8-9,11-13H2,(H,25,29)(H,26,28)
• InChIKey: LPNRWWJYBKJFFB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.21
• LOG S: -2.82
• Polar Surface Area: 74.33 Å^2
• Rotatable Bonds: 6

JChem

• H Donor: 2
• LogD (pH = 5.5): 1.1955384
• LogD (pH = 7.4): 1.4434483
• Log P: 1.4476413
• Molar Refractivity: 100.5906 cm^3
• Polarizability: 38.049824 Å^3
• Polar Surface Area: 74.33 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• Acid pKa: 12.431977
• H Acceptors: 4