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PUBCHEM-ZINC05768328

 MMsINC code: MMs03380813
Type: Neutral
Formula: C13H24O2
SMILES:   O(C(C(CCC=C(C)C)C)C)C(=O)CC
InChI:   InChI=1/C13H24O2/c1-6-13(14)15-12(5)11(4)9-7-8-10(2)3/h8,11-12H,6-7,9H2,1-5H3/t11-,12+/m1/s1

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Potential Energy
Epot(MMFF94)=34.5207 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 212.333 g/mol  logS: -3.11966  SlogP: 3.7106  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.096837  Sterimol/B1: 2.45295  Sterimol/B2: 3.08712  Sterimol/B3: 3.74558
  Sterimol/B4: 7.98196  Sterimol/L: 13.8142 
 
 Surface and Volume Properties
  Accessible surface: 501.548  Positive charged surface: 351.025  Negative charged surface: 150.522  Volume: 246.75
  Hydrophobic surface: 401.458  Hydrophilic surface: 100.09
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  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.