3-methyl-1-{2-oxo-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidin-1-yl]ethyl}-1,2-dihydroquinoxalin-2-one

• ChemBase ID: 574346
• Molecular Formular: C19H22N4O4
• Molecular Mass: 370.40238
• Monoisotopic Mass: 370.1641052
• SMILES: n1(c(=O)c(nc2c1cccc2)C)CC(=O)N1CCC(N2C(=O)OCC2)CC1
• Canonical SMILES: O=C(N1CCC(CC1)N1CCOC1=O)Cn1c(=O)c(C)nc2c1cccc2
• InChI: InChI=1S/C19H22N4O4/c1-13-18(25)23(16-5-3-2-4-15(16)20-13)12-17(24)21-8-6-14(7-9-21)22-10-11-27-19(22)26/h2-5,14H,6-12H2,1H3
• InChIKey: OSIWNHSDNFMCLH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-methyl-1-{2-oxo-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidin-1-yl]ethyl}-1,2-dihydroquinoxalin-2-one
• IUPAC Traditional name: 3-methyl-1-{2-oxo-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidin-1-yl]ethyl}quinoxalin-2-one
• Synonyms: 3-methyl-1-{2-oxo-2-[4-(2-oxo-1,3-oxazolidin-3-yl)piperidin-1-yl]ethyl}quinoxalin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.266618
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.08713514
• LogD (pH = 7.4): -0.087119386
• Log P: -0.08711918
• Molar Refractivity: 99.1476 cm^3
• Polarizability: 37.16469 Å^3
• Polar Surface Area: 82.52 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.01
• LOG S: -3.22
• Polar Surface Area: 84.74 Å^2
• Rotatable Bonds: 3