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PUBCHEM-ZINC06397248

 MMsINC code: MMs03706464
Type: Neutral
Formula: C11H24N2O
SMILES:   O=C(N(CCCC)C)NCCCCC
InChI:   InChI=1/C11H24N2O/c1-4-6-8-9-12-11(14)13(3)10-7-5-2/h4-10H2,1-3H3,(H,12,14)

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Potential Energy
Epot(MMFF94)=-16.4849 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 200.326 g/mol  logS: -2.10196  SlogP: 2.6181  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0401471  Sterimol/B1: 3.02402  Sterimol/B2: 3.04721  Sterimol/B3: 3.41354
  Sterimol/B4: 5.37044  Sterimol/L: 17.3391 
 
 Surface and Volume Properties
  Accessible surface: 497.328  Positive charged surface: 406.003  Negative charged surface: 91.3247  Volume: 233.25
  Hydrophobic surface: 413.224  Hydrophilic surface: 84.104
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.