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ASINEX-ZINC00195687

 MMsINC code: MMs00089989
Type: Neutral
Formula: C12H14N2O3S
SMILES:   s1cccc1C1NC(=O)N(C)C(C)=C1C(OC)=O
InChI:   InChI=1/C12H14N2O3S/c1-7-9(11(15)17-3)10(8-5-4-6-18-8)13-12(16)14(7)2/h4-6,10H,1-3H3,(H,13,16)/t10-/m1/s1

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Potential Energy
Epot(MMFF94)=32.0119 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 266.321 g/mol  logS: -2.21824  SlogP: 1.9867  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.137916  Sterimol/B1: 3.12012  Sterimol/B2: 3.34211  Sterimol/B3: 4.13021
  Sterimol/B4: 6.17675  Sterimol/L: 11.9696 
 
 Surface and Volume Properties
  Accessible surface: 454.51  Positive charged surface: 299.171  Negative charged surface: 155.339  Volume: 239.875
  Hydrophobic surface: 370.068  Hydrophilic surface: 84.442
 
 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.