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ENAMINE-ZINC00189937

 MMsINC code: MMs01226515
Type: Neutral
Formula: C10H11ClN2O3
SMILES:   Clc1ncccc1C(=O)NC(C(OC)=O)C
InChI:   InChI=1/C10H11ClN2O3/c1-6(10(15)16-2)13-9(14)7-4-3-5-12-8(7)11/h3-6H,1-2H3,(H,13,14)/t6-/m1/s1

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Potential Energy
Epot(MMFF94)=55.6788 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 242.662 g/mol  logS: -2.0538  SlogP: 1.0263  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0557175  Sterimol/B1: 2.37605  Sterimol/B2: 3.02241  Sterimol/B3: 4.43873
  Sterimol/B4: 5.6204  Sterimol/L: 14.525 
 
 Surface and Volume Properties
  Accessible surface: 444.205  Positive charged surface: 272.36  Negative charged surface: 171.845  Volume: 209.625
  Hydrophobic surface: 339.75  Hydrophilic surface: 104.455
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.