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ASINEX-ZINC00341989

 MMsINC code: MMs00121221
Type: Neutral
Formula: C15H13NO3S
SMILES:   s1cccc1C(=O)CC1(O)c2c(N(C)C1=O)cccc2
InChI:   InChI=1/C15H13NO3S/c1-16-11-6-3-2-5-10(11)15(19,14(16)18)9-12(17)13-7-4-8-20-13/h2-8,19H,9H2,1H3/t15-/m0/s1

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Potential Energy
Epot(MMFF94)=64.2638 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 287.339 g/mol  logS: -3.18868  SlogP: 2.4966  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0872049  Sterimol/B1: 2.16253  Sterimol/B2: 2.76303  Sterimol/B3: 4.68333
  Sterimol/B4: 7.64969  Sterimol/L: 14.6313 
 
 Surface and Volume Properties
  Accessible surface: 490.404  Positive charged surface: 264.522  Negative charged surface: 225.882  Volume: 258.5
  Hydrophobic surface: 413.639  Hydrophilic surface: 76.765
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.