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ASINEX-ZINC00075183

 MMsINC code: MMs00069916
Type: Neutral
Formula: C12H14N2O3S
SMILES:   s1cccc1C1NC(=O)NC(C)=C1C(OCC)=O
InChI:   InChI=1/C12H14N2O3S/c1-3-17-11(15)9-7(2)13-12(16)14-10(9)8-5-4-6-18-8/h4-6,10H,3H2,1-2H3,(H2,13,14,16)/t10-/m1/s1

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Potential Energy
Epot(MMFF94)=16.9669 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 266.321 g/mol  logS: -2.65144  SlogP: 2.0346  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.143022  Sterimol/B1: 2.93285  Sterimol/B2: 3.04675  Sterimol/B3: 4.25885
  Sterimol/B4: 6.40943  Sterimol/L: 11.8887 
 
 Surface and Volume Properties
  Accessible surface: 449.997  Positive charged surface: 265.886  Negative charged surface: 184.11  Volume: 237.75
  Hydrophobic surface: 312.888  Hydrophilic surface: 137.109
 
 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.