ethyl 1-[1-benzyl-5-(ethylcarbamoyl)-4-oxo-1,4-dihydropyridine-3-carbonyl]piperidine-2-carboxylate

• ChemBase ID: 758472
• Molecular Formular: C24H29N3O5
• Molecular Mass: 439.50416
• Monoisotopic Mass: 439.21072104
• SMILES: c1(C(=O)N2C(C(=O)OCC)CCCC2)c(=O)c(cn(c1)Cc1ccccc1)C(=O)NCC
• Canonical SMILES: CCNC(=O)c1cn(Cc2ccccc2)cc(c1=O)C(=O)N1CCCCC1C(=O)OCC
• InChI: InChI=1S/C24H29N3O5/c1-3-25-22(29)18-15-26(14-17-10-6-5-7-11-17)16-19(21(18)28)23(30)27-13-9-8-12-20(27)24(31)32-4-2/h5-7,10-11,15-16,20H,3-4,8-9,12-14H2,1-2H3,(H,25,29)
• InChIKey: DTRDVINAMMAOAE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl 1-[1-benzyl-5-(ethylcarbamoyl)-4-oxo-1,4-dihydropyridine-3-carbonyl]piperidine-2-carboxylate
• IUPAC Traditional name: ethyl 1-[1-benzyl-5-(ethylcarbamoyl)-4-oxopyridine-3-carbonyl]piperidine-2-carboxylate
• Synonyms: ethyl 1-({1-benzyl-5-[(ethylamino)carbonyl]-4-oxo-1,4-dihydro-3-pyridinyl}carbonyl)-2-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.108876
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.012717
• LogD (pH = 7.4): 2.0127175
• Log P: 2.0127175
• Molar Refractivity: 120.245 cm^3
• Polarizability: 45.95458 Å^3
• Polar Surface Area: 96.02 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.07
• LOG S: -5.7
• Polar Surface Area: 97.71 Å^2
• Rotatable Bonds: 5