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ENAMINE-ZINC03386606

 MMsINC code: MMs01410996
Type: Neutral
Formula: C17H15ClN2O5
SMILES:   Clc1cc([N+](=O)[O-])c(cc1)C(OCC(=O)Nc1cc(C)c(cc1)C)=O
InChI:   InChI=1/C17H15ClN2O5/c1-10-3-5-13(7-11(10)2)19-16(21)9-25-17(22)14-6-4-12(18)8-15(14)20(23)24/h3-8H,9H2,1-2H3,(H,19,21)

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Potential Energy
Epot(MMFF94)=105.979 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 362.769 g/mol  logS: -6.2354  SlogP: 3.66054  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0271077  Sterimol/B1: 2.67322  Sterimol/B2: 3.0307  Sterimol/B3: 3.94461
  Sterimol/B4: 6.03135  Sterimol/L: 18.6054 
 
 Surface and Volume Properties
  Accessible surface: 605.292  Positive charged surface: 287.291  Negative charged surface: 318.001  Volume: 313.875
  Hydrophobic surface: 461.838  Hydrophilic surface: 143.454
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.