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PUBCHEM-ZINC00442539

 MMsINC code: MMs02684121
Type: Neutral
Formula: C13H16N2O3S
SMILES:   s1cc(cc1C1NC(=O)NC(C)=C1C(OCC)=O)C
InChI:   InChI=1/C13H16N2O3S/c1-4-18-12(16)10-8(3)14-13(17)15-11(10)9-5-7(2)6-19-9/h5-6,11H,4H2,1-3H3,(H2,14,15,17)/t11-/m1/s1

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Potential Energy
Epot(MMFF94)=19.5943 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 280.348 g/mol  logS: -2.81191  SlogP: 2.34302  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.119651  Sterimol/B1: 2.53937  Sterimol/B2: 2.90947  Sterimol/B3: 4.20113
  Sterimol/B4: 6.96872  Sterimol/L: 11.7172 
 
 Surface and Volume Properties
  Accessible surface: 471.139  Positive charged surface: 282.876  Negative charged surface: 188.263  Volume: 257.125
  Hydrophobic surface: 336.141  Hydrophilic surface: 134.998
 
 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.