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

• ChemBase ID: 660270
• Molecular Formular: C17H20N6O3
• Molecular Mass: 356.3791
• Monoisotopic Mass: 356.15968853
• SMILES: c1(nc(no1)CN1CCC2(C(=O)Nc3c(N2)cccc3)CC1)C(=O)NC
• Canonical SMILES: CNC(=O)c1onc(n1)CN1CCC2(CC1)Nc1ccccc1NC2=O
• InChI: InChI=1S/C17H20N6O3/c1-18-14(24)15-20-13(22-26-15)10-23-8-6-17(7-9-23)16(25)19-11-4-2-3-5-12(11)21-17/h2-5,21H,6-10H2,1H3,(H,18,24)(H,19,25)
• InChIKey: SDAMBYMMZCXBSZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-3-{3'-oxo-3',4'-dihydro-1'H-spiro[piperidine-4,2'-quinoxaline]-1-ylmethyl}-1,2,4-oxadiazole-5-carboxamide
• IUPAC Traditional name: N-methyl-3-{3'-oxo-1',4'-dihydrospiro[piperidine-4,2'-quinoxaline]-1-ylmethyl}-1,2,4-oxadiazole-5-carboxamide
• Synonyms: N-methyl-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: 11.592947
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -0.16359675
• LogD (pH = 7.4): 0.063674726
• Log P: 0.06752592
• Molar Refractivity: 98.2383 cm^3
• Polarizability: 35.108204 Å^3
• Polar Surface Area: 112.39 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: 0.44
• LOG S: -2.17
• Polar Surface Area: 112.39 Å^2
• Rotatable Bonds: 3