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

• ChemBase ID: 565024
• Molecular Formular: C19H26F3N3O3
• Molecular Mass: 401.4232496
• Monoisotopic Mass: 401.19262637
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCC(CO)(C)C)Cc1cc(C(F)(F)F)ccc1
• Canonical SMILES: OCC(CNC(=O)CC1C(=O)NCCN1Cc1cccc(c1)C(F)(F)F)(C)C
• InChI: InChI=1S/C19H26F3N3O3/c1-18(2,12-26)11-24-16(27)9-15-17(28)23-6-7-25(15)10-13-4-3-5-14(8-13)19(20,21)22/h3-5,8,15,26H,6-7,9-12H2,1-2H3,(H,23,28)(H,24,27)
• InChIKey: SICYCIQFBBZHFX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.727949
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 0.9499899
• LogD (pH = 7.4): 1.1966273
• Log P: 1.2009015
• Molar Refractivity: 98.5741 cm^3
• Polarizability: 37.393326 Å^3
• Polar Surface Area: 81.67 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 2.52
• LOG S: -1.96
• Polar Surface Area: 81.67 Å^2
• Rotatable Bonds: 7