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ASINEX-ZINC06681274

 MMsINC code: MMs00444814
Type: Neutral
Formula: C18H15FN2O4S2
SMILES:   s1cc(S(=O)(=O)N(C)c2ccc(F)cc2)cc1C(=O)Nc1ccccc1O
InChI:   InChI=1/C18H15FN2O4S2/c1-21(13-8-6-12(19)7-9-13)27(24,25)14-10-17(26-11-14)18(23)20-15-4-2-3-5-16(15)22/h2-11,22H,1H3,(H,20,23)

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Potential Energy
Epot(MMFF94)=103.406 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 406.458 g/mol  logS: -4.83199  SlogP: 3.6702  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0725597  Sterimol/B1: 3.19935  Sterimol/B2: 3.57529  Sterimol/B3: 5.05076
  Sterimol/B4: 7.83914  Sterimol/L: 16.2636 
 
 Surface and Volume Properties
  Accessible surface: 610.73  Positive charged surface: 292.558  Negative charged surface: 318.172  Volume: 336.375
  Hydrophobic surface: 472.478  Hydrophilic surface: 138.252
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.