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IBS-ZINC00102064

 MMsINC code: MMs01729968
Type: Neutral
Formula: C17H15NO3
SMILES:   O=C1C=C(C)/C(=N/OC(=O)\C=C\c2ccccc2)/C=C1C
InChI:   InChI=1/C17H15NO3/c1-12-11-16(19)13(2)10-15(12)18-21-17(20)9-8-14-6-4-3-5-7-14/h3-11H,1-2H3/b9-8+,18-15-

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Potential Energy
Epot(MMFF94)=88.8446 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 281.311 g/mol  logS: -4.24467  SlogP: 3.0743  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.00449703  Sterimol/B1: 2.10681  Sterimol/B2: 2.6369  Sterimol/B3: 2.74987
  Sterimol/B4: 5.67752  Sterimol/L: 18.1595 
 
 Surface and Volume Properties
  Accessible surface: 542.205  Positive charged surface: 281.258  Negative charged surface: 260.947  Volume: 276.25
  Hydrophobic surface: 439.184  Hydrophilic surface: 103.021
 
 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.