1-cyclohexyl-N3-cyclopropyl-4-oxo-N5-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]-1,4-dihydropyridine-3,5-dicarboxamide

• ChemBase ID: 650404
• Molecular Formular: C27H30N4O3S
• Molecular Mass: 490.6171
• Monoisotopic Mass: 490.20386184
• SMILES: c1(c(=O)c(cn(c1)C1CCCCC1)C(=O)NCCc1nc(cs1)c1ccccc1)C(=O)NC1CC1
• Canonical SMILES: O=C(c1cn(cc(c1=O)C(=O)NC1CC1)C1CCCCC1)NCCc1scc(n1)c1ccccc1
• InChI: InChI=1S/C27H30N4O3S/c32-25-21(26(33)28-14-13-24-30-23(17-35-24)18-7-3-1-4-8-18)15-31(20-9-5-2-6-10-20)16-22(25)27(34)29-19-11-12-19/h1,3-4,7-8,15-17,19-20H,2,5-6,9-14H2,(H,28,33)(H,29,34)
• InChIKey: ZTMOVTJAXWNUFS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclohexyl-N3-cyclopropyl-4-oxo-N5-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]-1,4-dihydropyridine-3,5-dicarboxamide
• IUPAC Traditional name: 1-cyclohexyl-N3-cyclopropyl-4-oxo-N5-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]pyridine-3,5-dicarboxamide
• Synonyms: 1-cyclohexyl-N-cyclopropyl-4-oxo-N'-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]-1,4-dihydro-3,5-pyridinedicarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.742777
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.6560721
• LogD (pH = 7.4): 3.6561081
• Log P: 3.6561086
• Molar Refractivity: 135.3345 cm^3
• Polarizability: 53.15464 Å^3
• Polar Surface Area: 91.4 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.25
• LOG S: -8.69
• Polar Surface Area: 93.09 Å^2
• Rotatable Bonds: 8