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PUBCHEM-ZINC05843295

 MMsINC code: MMs03412009
Type: Neutral
Formula: C12H22N2O2
SMILES:   OC(=O)C1CCCCC1NC1NCCCC1
InChI:   InChI=1/C12H22N2O2/c15-12(16)9-5-1-2-6-10(9)14-11-7-3-4-8-13-11/h9-11,13-14H,1-8H2,(H,15,16)/t9-,10+,11+/m0/s1

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Potential Energy
Epot(MMFF94)=-5.57345 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 226.32 g/mol  logS: -0.78099  SlogP: 1.319  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.11  Sterimol/B1: 2.49047  Sterimol/B2: 3.25538  Sterimol/B3: 3.89755
  Sterimol/B4: 6.61786  Sterimol/L: 12.0079 
 
 Surface and Volume Properties
  Accessible surface: 437.953  Positive charged surface: 345.354  Negative charged surface: 92.5988  Volume: 232.125
  Hydrophobic surface: 346.451  Hydrophilic surface: 91.502
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  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


MMs03412010
PUBCHEM-ZINC05843295