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ENAMINE-ZINC04501069

 MMsINC code: MMs01543536
Type: Neutral
Formula: C18H17FN4OS
SMILES:   S(C(C(=O)Nc1ccccc1F)C)c1nncn1-c1ccccc1C
InChI:   InChI=1/C18H17FN4OS/c1-12-7-3-6-10-16(12)23-11-20-22-18(23)25-13(2)17(24)21-15-9-5-4-8-14(15)19/h3-11,13H,1-2H3,(H,21,24)/t13-/m0/s1

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Potential Energy
Epot(MMFF94)=113.506 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 356.425 g/mol  logS: -6.10348  SlogP: 3.83412  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0697415  Sterimol/B1: 2.41559  Sterimol/B2: 4.68596  Sterimol/B3: 5.24209
  Sterimol/B4: 5.8737  Sterimol/L: 16.5915 
 
 Surface and Volume Properties
  Accessible surface: 592.288  Positive charged surface: 317.938  Negative charged surface: 274.349  Volume: 325.75
  Hydrophobic surface: 484.189  Hydrophilic surface: 108.099
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.