2-{1-[(3,4-difluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-(1-hydroxy-2-methylpropan-2-yl)acetamide

• ChemBase ID: 412191
• Molecular Formular: C17H23F2N3O3
• Molecular Mass: 355.3796264
• Monoisotopic Mass: 355.17074805
• SMILES: N1(C(C(=O)NCC1)CC(=O)NC(CO)(C)C)Cc1cc(c(cc1)F)F
• Canonical SMILES: OCC(NC(=O)CC1C(=O)NCCN1Cc1ccc(c(c1)F)F)(C)C
• InChI: InChI=1S/C17H23F2N3O3/c1-17(2,10-23)21-15(24)8-14-16(25)20-5-6-22(14)9-11-3-4-12(18)13(19)7-11/h3-4,7,14,23H,5-6,8-10H2,1-2H3,(H,20,25)(H,21,24)
• InChIKey: DGPPNJDRXFUSRP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{1-[(3,4-difluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
• IUPAC Traditional name: 2-{1-[(3,4-difluorophenyl)methyl]-3-oxopiperazin-2-yl}-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
• Synonyms: 2-[1-(3,4-difluorobenzyl)-3-oxo-2-piperazinyl]-N-(2-hydroxy-1,1-dimethylethyl)acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.79945
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 0.12367138
• LogD (pH = 7.4): 0.2717092
• Log P: 0.27397373
• Molar Refractivity: 88.4655 cm^3
• Polarizability: 33.881516 Å^3
• Polar Surface Area: 81.67 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 1.5
• LOG S: -1.21
• Polar Surface Area: 81.67 Å^2
• Rotatable Bonds: 6