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IBS-ZINC02427074

 MMsINC code: MMs01860511
Type: Neutral
Formula: C11H20N2O3
SMILES:   O(C(=O)C1N(CCCC1)C(=O)N(C)C)CC
InChI:   InChI=1/C11H20N2O3/c1-4-16-10(14)9-7-5-6-8-13(9)11(15)12(2)3/h9H,4-8H2,1-3H3/t9-/m1/s1

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Potential Energy
Epot(MMFF94)=119.406 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 228.292 g/mol  logS: -0.88188  SlogP: 1.0856  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.117067  Sterimol/B1: 2.33983  Sterimol/B2: 4.09265  Sterimol/B3: 5.22631
  Sterimol/B4: 5.61141  Sterimol/L: 12.3099 
 
 Surface and Volume Properties
  Accessible surface: 460.091  Positive charged surface: 384.896  Negative charged surface: 75.195  Volume: 226.25
  Hydrophobic surface: 394.867  Hydrophilic surface: 65.224
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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.