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PUBCHEM-ZINC05759507

 MMsINC code: MMs03373362
Type: Neutral
Formula: C10H20N2O2
SMILES:   O=C(N(C)C)C(NC(=O)C)CC(C)C
InChI:   InChI=1/C10H20N2O2/c1-7(2)6-9(11-8(3)13)10(14)12(4)5/h7,9H,6H2,1-5H3,(H,11,13)/t9-/m0/s1

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Potential Energy
Epot(MMFF94)=58.5382 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 200.282 g/mol  logS: -1.39647  SlogP: 0.6254  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.165491  Sterimol/B1: 2.20924  Sterimol/B2: 2.52312  Sterimol/B3: 4.47717
  Sterimol/B4: 7.23933  Sterimol/L: 11.6168 
 
 Surface and Volume Properties
  Accessible surface: 423.188  Positive charged surface: 322.715  Negative charged surface: 100.473  Volume: 212.875
  Hydrophobic surface: 323.292  Hydrophilic surface: 99.896
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.