3-[(3S,4R)-3,4-dihydroxy-4-methylpiperidine-1-carbonyl]-1,2-dihydroquinoxalin-2-one

• ChemBase ID: 575257
• Molecular Formular: C15H17N3O4
• Molecular Mass: 303.31318
• Monoisotopic Mass: 303.12190604
• SMILES: c1(nc2c([nH]c1=O)cccc2)C(=O)N1C[C@@H]([C@@](CC1)(O)C)O
• Canonical SMILES: O[C@H]1CN(CC[C@@]1(C)O)C(=O)c1nc2ccccc2[nH]c1=O
• InChI: InChI=1S/C15H17N3O4/c1-15(22)6-7-18(8-11(15)19)14(21)12-13(20)17-10-5-3-2-4-9(10)16-12/h2-5,11,19,22H,6-8H2,1H3,(H,17,20)/t11-,15+/m0/s1
• InChIKey: UVQSJXQQARIPGE-XHDPSFHLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3S,4R)-3,4-dihydroxy-4-methylpiperidine-1-carbonyl]-1,2-dihydroquinoxalin-2-one
• IUPAC Traditional name: 3-[(3S,4R)-3,4-dihydroxy-4-methylpiperidine-1-carbonyl]-1H-quinoxalin-2-one
• Synonyms: 3-{[(3S*,4R*)-3,4-dihydroxy-4-methylpiperidin-1-yl]carbonyl}quinoxalin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.997115
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -0.2627009
• LogD (pH = 7.4): -0.26280385
• Log P: -0.26269948
• Molar Refractivity: 81.8247 cm^3
• Polarizability: 29.873606 Å^3
• Polar Surface Area: 102.23 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: -0.74
• LOG S: -2.09
• Polar Surface Area: 106.52 Å^2
• Rotatable Bonds: 1