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ENAMINE-ZINC03387166

 MMsINC code: MMs01411369
Type: Neutral
Formula: C13H15IN2O4
SMILES:   Ic1ccc(cc1)C(OCC(=O)NC(=O)NCCC)=O
InChI:   InChI=1/C13H15IN2O4/c1-2-7-15-13(19)16-11(17)8-20-12(18)9-3-5-10(14)6-4-9/h3-6H,2,7-8H2,1H3,(H2,15,16,17,19)

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Potential Energy
Epot(MMFF94)=29.4888 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 390.177 g/mol  logS: -3.68821  SlogP: 1.6838  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0067723  Sterimol/B1: 2.37524  Sterimol/B2: 2.3763  Sterimol/B3: 3.77151
  Sterimol/B4: 4.65901  Sterimol/L: 21.0686 
 
 Surface and Volume Properties
  Accessible surface: 574.404  Positive charged surface: 307.601  Negative charged surface: 266.803  Volume: 282.375
  Hydrophobic surface: 411.425  Hydrophilic surface: 162.979
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.