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IFLAB-ZINC04119917

 MMsINC code: MMs02017597
Type: Neutral
Formula: C14H15FN2OS
SMILES:   S(Cc1ccc(F)cc1)C1=NCCN1C(=O)C1CC1
InChI:   InChI=1/C14H15FN2OS/c15-12-5-1-10(2-6-12)9-19-14-16-7-8-17(14)13(18)11-3-4-11/h1-2,5-6,11H,3-4,7-9H2

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Potential Energy
Epot(MMFF94)=42.0935 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 278.351 g/mol  logS: -3.70762  SlogP: 2.9335  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.072892  Sterimol/B1: 2.42346  Sterimol/B2: 4.51319  Sterimol/B3: 4.82859
  Sterimol/B4: 5.24587  Sterimol/L: 15.5165 
 
 Surface and Volume Properties
  Accessible surface: 513.669  Positive charged surface: 323.102  Negative charged surface: 190.567  Volume: 259.625
  Hydrophobic surface: 405.06  Hydrophilic surface: 108.609
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 2  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.