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PUBCHEM-ZINC03872159

 MMsINC code: MMs03081029
Type: Neutral
Formula: C11H19F2NO3
SMILES:   FC(F)(C(O)C(N)CC1CCCCC1)C(O)=O
InChI:   InChI=1/C11H19F2NO3/c12-11(13,10(16)17)9(15)8(14)6-7-4-2-1-3-5-7/h7-9,15H,1-6,14H2,(H,16,17)/t8-,9-/m0/s1

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Potential Energy
Epot(MMFF94)=60.9241 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 251.273 g/mol  logS: -2.78158  SlogP: 1.7848  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.102018  Sterimol/B1: 3.17118  Sterimol/B2: 3.3897  Sterimol/B3: 4.06453
  Sterimol/B4: 4.45714  Sterimol/L: 14.5176 
 
 Surface and Volume Properties
  Accessible surface: 447.687  Positive charged surface: 292.52  Negative charged surface: 155.166  Volume: 226.375
  Hydrophobic surface: 235.267  Hydrophilic surface: 212.42
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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.