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ASINEX-ZINC02966339

 MMsINC code: MMs00282343
Type: Neutral
Formula: C12H17BrN2O4S
SMILES:   Brc1cc(N(S(=O)(=O)C)CC(=O)NCCOC)ccc1
InChI:   InChI=1/C12H17BrN2O4S/c1-19-7-6-14-12(16)9-15(20(2,17)18)11-5-3-4-10(13)8-11/h3-5,8H,6-7,9H2,1-2H3,(H,14,16)

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Potential Energy
Epot(MMFF94)=53.8581 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 365.248 g/mol  logS: -2.70404  SlogP: 0.9777  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.121975  Sterimol/B1: 3.93697  Sterimol/B2: 4.19601  Sterimol/B3: 4.98471
  Sterimol/B4: 7.03029  Sterimol/L: 13.9629 
 
 Surface and Volume Properties
  Accessible surface: 558.135  Positive charged surface: 318.784  Negative charged surface: 239.351  Volume: 290.875
  Hydrophobic surface: 453.753  Hydrophilic surface: 104.382
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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.