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NCID-ZINC01727186

 MMsINC code: MMs02350799
Type: Neutral
Formula: C11H18Cl3NO5
SMILES:   ClC(Cl)(Cl)C(O)CN(CC(OCC)=O)CC(OCC)=O
InChI:   InChI=1/C11H18Cl3NO5/c1-3-19-9(17)6-15(7-10(18)20-4-2)5-8(16)11(12,13)14/h8,16H,3-7H2,1-2H3/t8-/m1/s1

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Potential Energy
Epot(MMFF94)=112.684 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 350.626 g/mol  logS: -3.16441  SlogP: 1.5656  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0654344  Sterimol/B1: 2.45372  Sterimol/B2: 3.01712  Sterimol/B3: 3.5191
  Sterimol/B4: 7.76232  Sterimol/L: 16.7508 
 
 Surface and Volume Properties
  Accessible surface: 560.521  Positive charged surface: 301.63  Negative charged surface: 258.89  Volume: 287.375
  Hydrophobic surface: 276.196  Hydrophilic surface: 284.325
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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


MMs02350800
NCID-ZINC01727186