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PUBCHEM-ZINC06093333

 MMsINC code: MMs03539573
Type: Neutral
Formula: C12H15NO8
SMILES:   O1C(C(O)CO)C(O)C(O)C1Oc1ccc([N+](=O)[O-])cc1
InChI:   InChI=1/C12H15NO8/c14-5-8(15)11-9(16)10(17)12(21-11)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10-,11+,12-/m1/s1

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Potential Energy
Epot(MMFF94)=112.226 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 301.251 g/mol  logS: -1.58754  SlogP: -1.2265  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.14233  Sterimol/B1: 2.47597  Sterimol/B2: 3.91363  Sterimol/B3: 4.53415
  Sterimol/B4: 6.51067  Sterimol/L: 13.4165 
 
 Surface and Volume Properties
  Accessible surface: 506.154  Positive charged surface: 294.303  Negative charged surface: 211.851  Volume: 247.25
  Hydrophobic surface: 232.039  Hydrophilic surface: 274.115
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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.