3-{3'-oxo-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-1-ylmethyl}-1,2,4-oxadiazole-5-carboxamide

• ChemBase ID: 646330
• Molecular Formular: C16H18N6O3
• Molecular Mass: 342.35252
• Monoisotopic Mass: 342.14403847
• SMILES: c1(nc(no1)CN1CCC2(C(=O)Nc3c(N2)cccc3)CC1)C(=O)N
• Canonical SMILES: O=C1Nc2ccccc2NC21CCN(CC2)Cc1noc(n1)C(=O)N
• InChI: InChI=1S/C16H18N6O3/c17-13(23)14-19-12(21-25-14)9-22-7-5-16(6-8-22)15(24)18-10-3-1-2-4-11(10)20-16/h1-4,20H,5-9H2,(H2,17,23)(H,18,24)
• InChIKey: JZSICZJGDRBSJZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{3'-oxo-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-1-ylmethyl}-1,2,4-oxadiazole-5-carboxamide
• IUPAC Traditional name: 3-{3'-oxo-1',4'-dihydrospiro[piperidine-4,2'-quinoxaline]-1-ylmethyl}-1,2,4-oxadiazole-5-carboxamide
• Synonyms: 3-[(3'-oxo-3',4'-dihydro-1H,1'H-spiro[piperidine-4,2'-quinoxalin]-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.136806
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -0.3994477
• LogD (pH = 7.4): -0.17194428
• Log P: -0.16806094
• Molar Refractivity: 93.3416 cm^3
• Polarizability: 33.280743 Å^3
• Polar Surface Area: 126.38 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: 0.1
• LOG S: -3.09
• Polar Surface Area: 126.38 Å^2
• Rotatable Bonds: 3