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

• ChemBase ID: 468055
• Molecular Formular: C17H22F3N3O3
• Molecular Mass: 373.3700896
• Monoisotopic Mass: 373.16132624
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1cc(OC(F)(F)F)ccc1)C(C)C
• Canonical SMILES: O=C(CC1C(=O)NCCN1C(C)C)NCc1cccc(c1)OC(F)(F)F
• InChI: InChI=1S/C17H22F3N3O3/c1-11(2)23-7-6-21-16(25)14(23)9-15(24)22-10-12-4-3-5-13(8-12)26-17(18,19)20/h3-5,8,11,14H,6-7,9-10H2,1-2H3,(H,21,25)(H,22,24)
• InChIKey: PRXCJLPFTNBZID-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.636262
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.57652414
• LogD (pH = 7.4): 2.0081747
• Log P: 2.1860147
• Molar Refractivity: 84.9211 cm^3
• Polarizability: 33.831676 Å^3
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 3.03
• LOG S: -1.86
• Polar Surface Area: 70.67 Å^2
• Rotatable Bonds: 5