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COMGENEX-ZINC05096277

 MMsINC code: MMs01174321
Type: Neutral
Formula: C16H18FN3O2S
SMILES:   s1c(cnc1NC(=O)CN(C(=O)c1ccccc1F)C(C)C)C
InChI:   InChI=1/C16H18FN3O2S/c1-10(2)20(15(22)12-6-4-5-7-13(12)17)9-14(21)19-16-18-8-11(3)23-16/h4-8,10H,9H2,1-3H3,(H,18,19,21)

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Potential Energy
Epot(MMFF94)=264.19 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 335.403 g/mol  logS: -4.15561  SlogP: 3.07992  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0657887  Sterimol/B1: 3.44477  Sterimol/B2: 4.02235  Sterimol/B3: 4.37736
  Sterimol/B4: 5.07551  Sterimol/L: 17.9721 
 
 Surface and Volume Properties
  Accessible surface: 558.627  Positive charged surface: 331.069  Negative charged surface: 227.558  Volume: 299.75
  Hydrophobic surface: 440.541  Hydrophilic surface: 118.086
 
 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.