1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxo-N5-{[4-(trifluoromethyl)phenyl]methyl}-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 324016
• Molecular Formular: C24H28F3N3O3
• Molecular Mass: 463.4926296
• Monoisotopic Mass: 463.20827643
• SMILES: c1(c(=O)c(cn(c1)CC1CCCCC1)C(=O)NCc1ccc(C(F)(F)F)cc1)C(=O)N(C)C
• Canonical SMILES: CN(C(=O)c1cn(CC2CCCCC2)cc(c1=O)C(=O)NCc1ccc(cc1)C(F)(F)F)C
• InChI: InChI=1S/C24H28F3N3O3/c1-29(2)23(33)20-15-30(13-17-6-4-3-5-7-17)14-19(21(20)31)22(32)28-12-16-8-10-18(11-9-16)24(25,26)27/h8-11,14-15,17H,3-7,12-13H2,1-2H3,(H,28,32)
• InChIKey: DWTLACKYKFRQFP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxo-N5-{[4-(trifluoromethyl)phenyl]methyl}-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: 1-(cyclohexylmethyl)-N3,N3-dimethyl-4-oxo-N5-{[4-(trifluoromethyl)phenyl]methyl}pyridine-3,5-dicarboxamide
• Synonyms: 1-(cyclohexylmethyl)-N,N-dimethyl-4-oxo-N'-[4-(trifluoromethyl)benzyl]-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.79677
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.6050334
• LogD (pH = 7.4): 3.6050334
• Log P: 3.6050336
• Molar Refractivity: 119.7255 cm^3
• Polarizability: 44.390827 Å^3
• Polar Surface Area: 69.72 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.52
• LOG S: -7.22
• Polar Surface Area: 71.41 Å^2
• Rotatable Bonds: 6