6-{[methyl(propan-2-yl)amino]methyl}-2-oxo-N-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide

• ChemBase ID: 823497
• Molecular Formular: C19H22F3N3O2
• Molecular Mass: 381.3920896
• Monoisotopic Mass: 381.16641162
• SMILES: c1(c(=O)[nH]c(cc1)CN(C(C)C)C)C(=O)NCc1cc(C(F)(F)F)ccc1
• Canonical SMILES: CN(C(C)C)Cc1ccc(c(=O)[nH]1)C(=O)NCc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C19H22F3N3O2/c1-12(2)25(3)11-15-7-8-16(18(27)24-15)17(26)23-10-13-5-4-6-14(9-13)19(20,21)22/h4-9,12H,10-11H2,1-3H3,(H,23,26)(H,24,27)
• InChIKey: WFJANOUADIASQB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-{[methyl(propan-2-yl)amino]methyl}-2-oxo-N-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide
• IUPAC Traditional name: 6-{[isopropyl(methyl)amino]methyl}-2-oxo-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyridine-3-carboxamide
• Synonyms: 6-{[isopropyl(methyl)amino]methyl}-2-oxo-N-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.185448
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.5469003
• LogD (pH = 7.4): 1.2145283
• Log P: 2.129672
• Molar Refractivity: 99.6818 cm^3
• Polarizability: 36.2065 Å^3
• Polar Surface Area: 61.44 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 2.25
• LOG S: -4.96
• Polar Surface Area: 65.2 Å^2
• Rotatable Bonds: 5