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PUBCHEM-ZINC05454858

 MMsINC code: MMs03274132
Type: Neutral
Formula: C16H13Cl3N2O2
SMILES:   Clc1ccc(Cl)cc1OCC(=O)N\N=C(/C)\c1ccc(Cl)cc1
InChI:   InChI=1/C16H13Cl3N2O2/c1-10(11-2-4-12(17)5-3-11)20-21-16(22)9-23-15-8-13(18)6-7-14(15)19/h2-8H,9H2,1H3,(H,21,22)/b20-10-

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=113.69 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 371.651 g/mol  logS: -6.124  SlogP: 4.566  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0232962  Sterimol/B1: 2.44735  Sterimol/B2: 2.7347  Sterimol/B3: 3.03467
  Sterimol/B4: 8.89649  Sterimol/L: 15.7476 
 
 Surface and Volume Properties
  Accessible surface: 605.846  Positive charged surface: 239.318  Negative charged surface: 366.528  Volume: 315.25
  Hydrophobic surface: 540.596  Hydrophilic surface: 65.25
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.