N-[(1-methyl-1H-pyrazol-4-yl)methyl]-2-(3-oxo-1-{[2-(trifluoromethyl)phenyl]methyl}piperazin-2-yl)-N-(propan-2-yl)acetamide

• ChemBase ID: 325146
• Molecular Formular: C22H28F3N5O2
• Molecular Mass: 451.4852296
• Monoisotopic Mass: 451.21950982
• SMILES: C(C(=O)N(Cc1cn(nc1)C)C(C)C)C1N(Cc2c(C(F)(F)F)cccc2)CCNC1=O
• Canonical SMILES: O=C1NCCN(C1CC(=O)N(C(C)C)Cc1cnn(c1)C)Cc1ccccc1C(F)(F)F
• InChI: InChI=1S/C22H28F3N5O2/c1-15(2)30(13-16-11-27-28(3)12-16)20(31)10-19-21(32)26-8-9-29(19)14-17-6-4-5-7-18(17)22(23,24)25/h4-7,11-12,15,19H,8-10,13-14H2,1-3H3,(H,26,32)
• InChIKey: VMHVXEMYGGAVBK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1-methyl-1H-pyrazol-4-yl)methyl]-2-(3-oxo-1-{[2-(trifluoromethyl)phenyl]methyl}piperazin-2-yl)-N-(propan-2-yl)acetamide
• IUPAC Traditional name: N-isopropyl-N-[(1-methylpyrazol-4-yl)methyl]-2-(3-oxo-1-{[2-(trifluoromethyl)phenyl]methyl}piperazin-2-yl)acetamide
• Synonyms: N-isopropyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-2-{3-oxo-1-[2-(trifluoromethyl)benzyl]-2-piperazinyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.590639
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.6823796
• LogD (pH = 7.4): 2.0026438
• Log P: 2.008761
• Molar Refractivity: 126.2372 cm^3
• Polarizability: 43.043457 Å^3
• Polar Surface Area: 70.47 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.84
• LOG S: -2.65
• Polar Surface Area: 70.47 Å^2
• Rotatable Bonds: 6