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ENAMINE-ZINC03499421

 MMsINC code: MMs01475923
Type: Neutral
Formula: C14H20N2O2S
SMILES:   S(C(C(=O)NC(=O)NCC)C)c1ccc(cc1C)C
InChI:   InChI=1/C14H20N2O2S/c1-5-15-14(18)16-13(17)11(4)19-12-7-6-9(2)8-10(12)3/h6-8,11H,5H2,1-4H3,(H2,15,16,17,18)/t11-/m0/s1

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Potential Energy
Epot(MMFF94)=40.3091 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 280.392 g/mol  logS: -4.09619  SlogP: 2.62974  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0775509  Sterimol/B1: 3.18871  Sterimol/B2: 3.4243  Sterimol/B3: 3.84604
  Sterimol/B4: 7.35983  Sterimol/L: 14.6653 
 
 Surface and Volume Properties
  Accessible surface: 550.845  Positive charged surface: 353.498  Negative charged surface: 197.347  Volume: 276.125
  Hydrophobic surface: 403.054  Hydrophilic surface: 147.791
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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.