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PUBCHEM-ZINC05842646

 MMsINC code: MMs03411643
Type: Neutral
Formula: C12H20N2O2-2
SMILES:   OC(=O)C1CCCCC1[N-]C1[N-]CCCC1
InChI:   InChI=1/C12H20N2O2/c15-12(16)9-5-1-2-6-10(9)14-11-7-3-4-8-13-11/h9-11H,1-8H2,(H,15,16)/q-2/t9-,10-,11+/m0/s1

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Potential Energy
Epot(MMFF94)=36.1971 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 224.304 g/mol  logS: -0.82977  SlogP: 2.8872  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.118551  Sterimol/B1: 3.25022  Sterimol/B2: 3.45066  Sterimol/B3: 4.08563
  Sterimol/B4: 6.58511  Sterimol/L: 12.357 
 
 Surface and Volume Properties
  Accessible surface: 441.612  Positive charged surface: 329  Negative charged surface: 112.612  Volume: 226.625
  Hydrophobic surface: 347.887  Hydrophilic surface: 93.725
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 2  Basic groups: 0
  Chiral centers: 3
 
 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.