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IFLAB-ZINC04505277

 MMsINC code: MMs02056613
Type: Neutral
Formula: C16H19NO4S2
SMILES:   S(=O)(=O)(N(CC)C1CCS(=O)(=O)C1)c1cc2c(cc1)cccc2
InChI:   InChI=1/C16H19NO4S2/c1-2-17(15-9-10-22(18,19)12-15)23(20,21)16-8-7-13-5-3-4-6-14(13)11-16/h3-8,11,15H,2,9-10,12H2,1H3/t15-/m1/s1

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Potential Energy
Epot(MMFF94)=53.4781 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 353.463 g/mol  logS: -3.96531  SlogP: 2.0375  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.108674  Sterimol/B1: 2.31487  Sterimol/B2: 4.27793  Sterimol/B3: 4.75453
  Sterimol/B4: 8.11144  Sterimol/L: 15.0887 
 
 Surface and Volume Properties
  Accessible surface: 544.981  Positive charged surface: 270.22  Negative charged surface: 263.911  Volume: 307.75
  Hydrophobic surface: 399.294  Hydrophilic surface: 145.687
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 4  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.