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ASINEX-ZINC00421865

 MMsINC code: MMs00133980
Type: Neutral
Formula: C16H18FN3O2S
SMILES:   S(CC(=O)NC1CCCCC1)c1oc(nn1)-c1ccc(F)cc1
InChI:   InChI=1/C16H18FN3O2S/c17-12-8-6-11(7-9-12)15-19-20-16(22-15)23-10-14(21)18-13-4-2-1-3-5-13/h6-9,13H,1-5,10H2,(H,18,21)

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Potential Energy
Epot(MMFF94)=42.4954 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 335.403 g/mol  logS: -6.91374  SlogP: 3.4167  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0185424  Sterimol/B1: 2.40773  Sterimol/B2: 2.85485  Sterimol/B3: 3.56414
  Sterimol/B4: 4.78301  Sterimol/L: 21.0225 
 
 Surface and Volume Properties
  Accessible surface: 587.542  Positive charged surface: 345.147  Negative charged surface: 242.395  Volume: 304.625
  Hydrophobic surface: 442.979  Hydrophilic surface: 144.563
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.