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PUBCHEM-ZINC01999371

 MMsINC code: MMs02841818
Type: Neutral
Formula: C16H34N2O2+2
SMILES:   O(C(=O)C1[N+](C)(C)C(CCC1)C)CC[N+](CC)(CC)C
InChI:   InChI=1/C16H34N2O2/c1-7-18(6,8-2)12-13-20-16(19)15-11-9-10-14(3)17(15,4)5/h14-15H,7-13H2,1-6H3/q+2/t14-,15+/m0/s1

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Potential Energy
Epot(MMFF94)=163.945 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 286.46 g/mol  logS: -1.26951  SlogP: 2.0334  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.164569  Sterimol/B1: 2.82014  Sterimol/B2: 3.52826  Sterimol/B3: 4.96887
  Sterimol/B4: 5.74079  Sterimol/L: 14.0792 
 
 Surface and Volume Properties
  Accessible surface: 531.732  Positive charged surface: 439.936  Negative charged surface: 91.7957  Volume: 310.5
  Hydrophobic surface: 405.925  Hydrophilic surface: 125.807
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 2
  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.