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

• ChemBase ID: 335387
• Molecular Formular: C19H26N4O2
• Molecular Mass: 342.43534
• Monoisotopic Mass: 342.20557609
• SMILES: n1c(onc1CCNC(=O)C1CN(C(C)C)CCC1)c1ccccc1
• Canonical SMILES: O=C(C1CCCN(C1)C(C)C)NCCc1noc(n1)c1ccccc1
• InChI: InChI=1S/C19H26N4O2/c1-14(2)23-12-6-9-16(13-23)18(24)20-11-10-17-21-19(25-22-17)15-7-4-3-5-8-15/h3-5,7-8,14,16H,6,9-13H2,1-2H3,(H,20,24)
• InChIKey: CZNQIMLPUWREEY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.561877
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.6969033
• LogD (pH = 7.4): 0.5296862
• Log P: 2.8460166
• Molar Refractivity: 108.6427 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: 2.52
• LOG S: -3.85
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 6