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PUBCHEM-ZINC05574230

 MMsINC code: MMs03311105
Type: Neutral
Formula: C12H17FO6
SMILES:   FC(\C(=C\C(OCC)=O)\C(OCC)=O)C(OCC)=O
InChI:   InChI=1/C12H17FO6/c1-4-17-9(14)7-8(11(15)18-5-2)10(13)12(16)19-6-3/h7,10H,4-6H2,1-3H3/b8-7-/t10-/m1/s1

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Potential Energy
Epot(MMFF94)=32.7161 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 276.26 g/mol  logS: -2.63578  SlogP: 1.3601  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0611559  Sterimol/B1: 2.36851  Sterimol/B2: 3.84965  Sterimol/B3: 4.15027
  Sterimol/B4: 6.5013  Sterimol/L: 16.1612 
 
 Surface and Volume Properties
  Accessible surface: 529.31  Positive charged surface: 353.277  Negative charged surface: 176.033  Volume: 251.25
  Hydrophobic surface: 341.524  Hydrophilic surface: 187.786
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.