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PUBCHEM-ZINC06094998

 MMsINC code: MMs03541077
Type: Neutral
Formula: C12H9NO3
SMILES:   OC1c2c3c(cccc3ccc2)C1[N+](=O)[O-]
InChI:   InChI=1/C12H9NO3/c14-12-9-6-2-4-7-3-1-5-8(10(7)9)11(12)13(15)16/h1-6,11-12,14H/t11-,12+/m1/s1

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Potential Energy
Epot(MMFF94)=75.017 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 215.208 g/mol  logS: -3.91689  SlogP: 2.3956  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0862419  Sterimol/B1: 2.52231  Sterimol/B2: 2.89635  Sterimol/B3: 3.60212
  Sterimol/B4: 7.42664  Sterimol/L: 10.8739 
 
 Surface and Volume Properties
  Accessible surface: 385.694  Positive charged surface: 181.931  Negative charged surface: 193.793  Volume: 189.25
  Hydrophobic surface: 272.88  Hydrophilic surface: 112.814
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.