1-ethyl-3-methyl-N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]piperidine-3-carboxamide

• ChemBase ID: 673016
• Molecular Formular: C19H26N4O2
• Molecular Mass: 342.43534
• Monoisotopic Mass: 342.20557609
• SMILES: n1c(onc1CCNC(=O)C1(CN(CCC1)CC)C)c1ccccc1
• Canonical SMILES: CCN1CCCC(C1)(C)C(=O)NCCc1noc(n1)c1ccccc1
• InChI: InChI=1S/C19H26N4O2/c1-3-23-13-7-11-19(2,14-23)18(24)20-12-10-16-21-17(25-22-16)15-8-5-4-6-9-15/h4-6,8-9H,3,7,10-14H2,1-2H3,(H,20,24)
• InChIKey: CWOLNHLCGIWIKF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-3-methyl-N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]piperidine-3-carboxamide
• IUPAC Traditional name: 1-ethyl-3-methyl-N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]piperidine-3-carboxamide
• Synonyms: 1-ethyl-3-methyl-N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.510907
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.5210178
• LogD (pH = 7.4): 0.6923411
• Log P: 3.0254364
• Molar Refractivity: 108.7249 cm^3
• Polarizability: 37.977406 Å^3
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.72
• LOG S: -4.02
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 6