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PUBCHEM-ZINC06521226

 MMsINC code: MMs03779633
Type: Neutral
Formula: C10H12N2O4
SMILES:   O1CC(=CC1N1C=C(C)C(=O)NC1=O)CO
InChI:   InChI=1/C10H12N2O4/c1-6-3-12(10(15)11-9(6)14)8-2-7(4-13)5-16-8/h2-3,8,13H,4-5H2,1H3,(H,11,14,15)/t8-/m1/s1

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Potential Energy
Epot(MMFF94)=-4.7301 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 224.216 g/mol  logS: -0.80909  SlogP: -0.283  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.120596  Sterimol/B1: 2.63371  Sterimol/B2: 3.13915  Sterimol/B3: 4.22167
  Sterimol/B4: 4.92117  Sterimol/L: 12.6383 
 
 Surface and Volume Properties
  Accessible surface: 416.332  Positive charged surface: 284.973  Negative charged surface: 131.358  Volume: 199.25
  Hydrophobic surface: 214.962  Hydrophilic surface: 201.37
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.