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ASINEX-ZINC02993696

 MMsINC code: MMs00282904
Type: Neutral
Formula: C15H17ClN2O2S
SMILES:   Clc1ccc(OCCSC=2NC(=O)C=C(N=2)CCC)cc1
InChI:   InChI=1/C15H17ClN2O2S/c1-2-3-12-10-14(19)18-15(17-12)21-9-8-20-13-6-4-11(16)5-7-13/h4-7,10H,2-3,8-9H2,1H3,(H,17,18,19)

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Potential Energy
Epot(MMFF94)=15.2205 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 324.832 g/mol  logS: -5.3166  SlogP: 3.6218  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0192661  Sterimol/B1: 2.03819  Sterimol/B2: 2.42213  Sterimol/B3: 3.14395
  Sterimol/B4: 8.5509  Sterimol/L: 17.572 
 
 Surface and Volume Properties
  Accessible surface: 583.594  Positive charged surface: 320.24  Negative charged surface: 263.354  Volume: 297.5
  Hydrophobic surface: 429.314  Hydrophilic surface: 154.28
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.