1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one

• ChemBase ID: 555546
• Molecular Formular: C17H21N5O2
• Molecular Mass: 327.38094
• Monoisotopic Mass: 327.16952494
• SMILES: n1c(noc1CC)CN1CCC2(C(=O)Nc3c(N2)cccc3)CC1
• Canonical SMILES: CCc1onc(n1)CN1CCC2(CC1)Nc1ccccc1NC2=O
• InChI: InChI=1S/C17H21N5O2/c1-2-15-19-14(21-24-15)11-22-9-7-17(8-10-22)16(23)18-12-5-3-4-6-13(12)20-17/h3-6,20H,2,7-11H2,1H3,(H,18,23)
• InChIKey: FOKCKXXUHFLCMP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-3'-one
• IUPAC Traditional name: 1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-1',4'-dihydrospiro[piperidine-4,2'-quinoxaline]-3'-one
• Synonyms: 1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.973748
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.31000704
• LogD (pH = 7.4): 1.2508501
• Log P: 1.5168511
• Molar Refractivity: 93.8536 cm^3
• Polarizability: 33.956955 Å^3
• Polar Surface Area: 83.29 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.53
• LOG S: -2.89
• Polar Surface Area: 83.29 Å^2
• Rotatable Bonds: 3