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PUBCHEM-ZINC02179276

 MMsINC code: MMs02881888
Type: Neutral
Formula: C14H20ClNO2S
SMILES:   Clc1ccc(SC(C(=O)NCCCOCC)C)cc1
InChI:   InChI=1/C14H20ClNO2S/c1-3-18-10-4-9-16-14(17)11(2)19-13-7-5-12(15)6-8-13/h5-8,11H,3-4,9-10H2,1-2H3,(H,16,17)/t11-/m0/s1

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Potential Energy
Epot(MMFF94)=43.675 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 301.838 g/mol  logS: -4.31197  SlogP: 3.3634  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0475041  Sterimol/B1: 2.43449  Sterimol/B2: 3.90509  Sterimol/B3: 5.82267
  Sterimol/B4: 6.28953  Sterimol/L: 16.8258 
 
 Surface and Volume Properties
  Accessible surface: 582.021  Positive charged surface: 352.487  Negative charged surface: 229.534  Volume: 287.5
  Hydrophobic surface: 470.411  Hydrophilic surface: 111.61
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.