4-[(5-oxo-1-{[2-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-yl)carbamoyl]pyridin-1-ium-1-olate

• ChemBase ID: 668897
• Molecular Formular: C18H16F3N3O3
• Molecular Mass: 379.3331496
• Monoisotopic Mass: 379.11437605
• SMILES: N1(C(=O)CC(NC(=O)c2cc[n+]([O-])cc2)C1)Cc1c(C(F)(F)F)cccc1
• Canonical SMILES: [O-][n+]1ccc(cc1)C(=O)NC1CC(=O)N(C1)Cc1ccccc1C(F)(F)F
• InChI: InChI=1S/C18H16F3N3O3/c19-18(20,21)15-4-2-1-3-13(15)10-23-11-14(9-16(23)25)22-17(26)12-5-7-24(27)8-6-12/h1-8,14H,9-11H2,(H,22,26)
• InChIKey: HWOYMHKAGBIGQB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(5-oxo-1-{[2-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-yl)carbamoyl]pyridin-1-ium-1-olate
• IUPAC Traditional name: 4-[(5-oxo-1-{[2-(trifluoromethyl)phenyl]methyl}pyrrolidin-3-yl)carbamoyl]pyridin-1-ium-1-olate
• Synonyms: N-{5-oxo-1-[2-(trifluoromethyl)benzyl]-3-pyrrolidinyl}isonicotinamide 1-oxide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.29882
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.4156978
• LogD (pH = 7.4): 0.41570202
• Log P: 0.4157021
• Molar Refractivity: 91.8756 cm^3
• Polarizability: 33.240517 Å^3
• Polar Surface Area: 76.35 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.04
• LOG S: -4.1
• Polar Surface Area: 76.35 Å^2
• Rotatable Bonds: 4