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ENAMINE-ZINC03306843

 MMsINC code: MMs01361634
Type: Neutral
Formula: C13H17F2NO2S
SMILES:   S(=O)(=O)(NC1CCCCC1C)c1cc(F)c(F)cc1
InChI:   InChI=1/C13H17F2NO2S/c1-9-4-2-3-5-13(9)16-19(17,18)10-6-7-11(14)12(15)8-10/h6-9,13,16H,2-5H2,1H3/t9-,13-/m1/s1

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Potential Energy
Epot(MMFF94)=10.4919 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 289.346 g/mol  logS: -3.48573  SlogP: 2.8218  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.141577  Sterimol/B1: 3.17716  Sterimol/B2: 3.33707  Sterimol/B3: 3.68492
  Sterimol/B4: 6.22863  Sterimol/L: 12.5163 
 
 Surface and Volume Properties
  Accessible surface: 462.143  Positive charged surface: 256.429  Negative charged surface: 205.714  Volume: 247.875
  Hydrophobic surface: 369.807  Hydrophilic surface: 92.336
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.