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CHEMBRIDGE-ZINC02830928

 MMsINC code: MMs00721958
Type: Neutral
Formula: C13H16N2O4
SMILES:   O(CC(NC(=O)\C=C\c1ccccc1[N+](=O)[O-])C)C
InChI:   InChI=1/C13H16N2O4/c1-10(9-19-2)14-13(16)8-7-11-5-3-4-6-12(11)15(17)18/h3-8,10H,9H2,1-2H3,(H,14,16)/b8-7+/t10-/m1/s1

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Potential Energy
Epot(MMFF94)=66.9884 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 264.281 g/mol  logS: -3.29691  SlogP: 1.7591  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0371315  Sterimol/B1: 2.07404  Sterimol/B2: 3.08947  Sterimol/B3: 4.52699
  Sterimol/B4: 6.07761  Sterimol/L: 15.7569 
 
 Surface and Volume Properties
  Accessible surface: 517.238  Positive charged surface: 313.559  Negative charged surface: 203.678  Volume: 251.375
  Hydrophobic surface: 379.958  Hydrophilic surface: 137.28
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.