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

• ChemBase ID: 501276
• Molecular Formular: C17H22F3N3O3
• Molecular Mass: 373.3700896
• Monoisotopic Mass: 373.16132624
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCOC)Cc1c(C(F)(F)F)cccc1
• Canonical SMILES: COCCNC(=O)CC1C(=O)NCCN1Cc1ccccc1C(F)(F)F
• InChI: InChI=1S/C17H22F3N3O3/c1-26-9-7-21-15(24)10-14-16(25)22-6-8-23(14)11-12-4-2-3-5-13(12)17(18,19)20/h2-5,14H,6-11H2,1H3,(H,21,24)(H,22,25)
• InChIKey: YVESIUFXCFTCJJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.597669
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.48075822
• LogD (pH = 7.4): 0.80613357
• Log P: 0.8123931
• Molar Refractivity: 89.7006 cm^3
• Polarizability: 33.829075 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.04
• LOG S: -3.27
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 8