1-ethyl-N-methyl-6-oxo-N-{[3-(pyridin-2-yl)-1,2-oxazol-5-yl]methyl}piperidine-3-carboxamide

• ChemBase ID: 392988
• Molecular Formular: C18H22N4O3
• Molecular Mass: 342.39228
• Monoisotopic Mass: 342.16919058
• SMILES: n1c(cc(o1)CN(C(=O)C1CN(C(=O)CC1)CC)C)c1ncccc1
• Canonical SMILES: CCN1CC(CCC1=O)C(=O)N(Cc1onc(c1)c1ccccn1)C
• InChI: InChI=1S/C18H22N4O3/c1-3-22-11-13(7-8-17(22)23)18(24)21(2)12-14-10-16(20-25-14)15-6-4-5-9-19-15/h4-6,9-10,13H,3,7-8,11-12H2,1-2H3
• InChIKey: OZRCPIJSPHNPNC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-N-methyl-6-oxo-N-{[3-(pyridin-2-yl)-1,2-oxazol-5-yl]methyl}piperidine-3-carboxamide
• IUPAC Traditional name: 1-ethyl-N-methyl-6-oxo-N-{[3-(pyridin-2-yl)-1,2-oxazol-5-yl]methyl}piperidine-3-carboxamide
• Synonyms: 1-ethyl-N-methyl-6-oxo-N-{[3-(2-pyridinyl)-5-isoxazolyl]methyl}-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.6747693
• LogD (pH = 7.4): 0.674778
• Log P: 0.6747781
• Molar Refractivity: 92.3731 cm^3
• Polarizability: 36.482937 Å^3
• Polar Surface Area: 79.54 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.71
• LOG S: -2.4
• Polar Surface Area: 79.54 Å^2
• Rotatable Bonds: 5