N3-ethyl-4-oxo-1-(2-phenylethyl)-N5-[2,2,2-trifluoro-1-(furan-2-yl)ethyl]-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 534429
• Molecular Formular: C23H22F3N3O4
• Molecular Mass: 461.4336896
• Monoisotopic Mass: 461.15624086
• SMILES: c1(c(=O)c(cn(c1)CCc1ccccc1)C(=O)NCC)C(=O)NC(C(F)(F)F)c1occc1
• Canonical SMILES: CCNC(=O)c1cn(CCc2ccccc2)cc(c1=O)C(=O)NC(C(F)(F)F)c1ccco1
• InChI: InChI=1S/C23H22F3N3O4/c1-2-27-21(31)16-13-29(11-10-15-7-4-3-5-8-15)14-17(19(16)30)22(32)28-20(23(24,25)26)18-9-6-12-33-18/h3-9,12-14,20H,2,10-11H2,1H3,(H,27,31)(H,28,32)
• InChIKey: BOMPQHRWYNEUET-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N3-ethyl-4-oxo-1-(2-phenylethyl)-N5-[2,2,2-trifluoro-1-(furan-2-yl)ethyl]-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: N3-ethyl-4-oxo-1-(2-phenylethyl)-N5-[2,2,2-trifluoro-1-(furan-2-yl)ethyl]pyridine-3,5-dicarboxamide
• Synonyms: N-ethyl-4-oxo-1-(2-phenylethyl)-N'-[2,2,2-trifluoro-1-(2-furyl)ethyl]-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.13887
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 2.8341894
• LogD (pH = 7.4): 2.8273287
• Log P: 2.834278
• Molar Refractivity: 114.7375 cm^3
• Polarizability: 42.399334 Å^3
• Polar Surface Area: 91.65 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.16
• LOG S: -7.18
• Polar Surface Area: 93.34 Å^2
• Rotatable Bonds: 7