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ASINEX-ZINC00822638

 MMsINC code: MMs00181622
Type: Neutral
Formula: C22H15NO4
SMILES:   O1C(=N\C(=C\c2ccc(cc2)C(OC)=O)\C1=O)c1c2c(ccc1)cccc2
InChI:   InChI=1/C22H15NO4/c1-26-21(24)16-11-9-14(10-12-16)13-19-22(25)27-20(23-19)18-8-4-6-15-5-2-3-7-17(15)18/h2-13H,1H3/b19-13+

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Potential Energy
Epot(MMFF94)=128.794 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 357.365 g/mol  logS: -7.31662  SlogP: 3.9709  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.013563  Sterimol/B1: 2.11506  Sterimol/B2: 3.41773  Sterimol/B3: 3.99721
  Sterimol/B4: 5.92961  Sterimol/L: 19.5174 
 
 Surface and Volume Properties
  Accessible surface: 613.328  Positive charged surface: 350.939  Negative charged surface: 249.326  Volume: 331.375
  Hydrophobic surface: 513.394  Hydrophilic surface: 99.934
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.