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PUBCHEM-ZINC05967139

 MMsINC code: MMs03466926
Type: Neutral
Formula: C7H14N2O3
SMILES:   O(C)C1N(C)C(=O)N(C)C1OC
InChI:   InChI=1/C7H14N2O3/c1-8-5(11-3)6(12-4)9(2)7(8)10/h5-6H,1-4H3/t5-,6-/m1/s1

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Potential Energy
Epot(MMFF94)=22.5513 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 174.2 g/mol  logS: 0.41207  SlogP: -0.0714  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.100771  Sterimol/B1: 2.31856  Sterimol/B2: 3.18108  Sterimol/B3: 3.39055
  Sterimol/B4: 5.06256  Sterimol/L: 9.71202 
 
 Surface and Volume Properties
  Accessible surface: 366.928  Positive charged surface: 321.588  Negative charged surface: 45.3398  Volume: 169.75
  Hydrophobic surface: 302.551  Hydrophilic surface: 64.377
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.