4-(2-oxo-4-{[4-(trifluoromethoxy)phenyl]methyl}piperazin-1-yl)benzonitrile

• ChemBase ID: 851134
• Molecular Formular: C19H16F3N3O2
• Molecular Mass: 375.3444496
• Monoisotopic Mass: 375.11946143
• SMILES: N1(C(=O)CN(CC1)Cc1ccc(OC(F)(F)F)cc1)c1ccc(C#N)cc1
• Canonical SMILES: N#Cc1ccc(cc1)N1CCN(CC1=O)Cc1ccc(cc1)OC(F)(F)F
• InChI: InChI=1S/C19H16F3N3O2/c20-19(21,22)27-17-7-3-15(4-8-17)12-24-9-10-25(18(26)13-24)16-5-1-14(11-23)2-6-16/h1-8H,9-10,12-13H2
• InChIKey: HSXCCILCEIIKJK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(2-oxo-4-{[4-(trifluoromethoxy)phenyl]methyl}piperazin-1-yl)benzonitrile
• IUPAC Traditional name: 4-(2-oxo-4-{[4-(trifluoromethoxy)phenyl]methyl}piperazin-1-yl)benzonitrile
• Synonyms: 4-{2-oxo-4-[4-(trifluoromethoxy)benzyl]-1-piperazinyl}benzonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.530949
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.424742
• LogD (pH = 7.4): 3.7990344
• Log P: 3.8066766
• Molar Refractivity: 88.9014 cm^3
• Polarizability: 34.719437 Å^3
• Polar Surface Area: 56.57 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.46
• LOG S: -5.16
• Polar Surface Area: 56.57 Å^2
• Rotatable Bonds: 5