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PUBCHEM-ZINC06523789

 MMsINC code: MMs03781841
Type: Neutral
Formula: C11H15NO5
SMILES:   O1C(CO)C(O)CC1C1C=C(C)C(=O)NC1=O
InChI:   InChI=1/C11H15NO5/c1-5-2-6(11(16)12-10(5)15)8-3-7(14)9(4-13)17-8/h2,6-9,13-14H,3-4H2,1H3,(H,12,15,16)/t6-,7-,8-,9-/m0/s1

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Potential Energy
Epot(MMFF94)=56.2047 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 241.243 g/mol  logS: -0.66668  SlogP: -1.284  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0626355  Sterimol/B1: 2.8657  Sterimol/B2: 2.98441  Sterimol/B3: 3.32111
  Sterimol/B4: 5.557  Sterimol/L: 12.7764 
 
 Surface and Volume Properties
  Accessible surface: 441.862  Positive charged surface: 310.154  Negative charged surface: 131.708  Volume: 213.75
  Hydrophobic surface: 227.664  Hydrophilic surface: 214.198
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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.