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CHEMDIV-ZINC06913906

 MMsINC code: MMs01060271
Type: Neutral
Formula: C14H15NO4S2
SMILES:   s1ccc(S(=O)(=O)Nc2cccc(C)c2C)c1C(OC)=O
InChI:   InChI=1/C14H15NO4S2/c1-9-5-4-6-11(10(9)2)15-21(17,18)12-7-8-20-13(12)14(16)19-3/h4-8,15H,1-3H3

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Potential Energy
Epot(MMFF94)=63.518 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 325.409 g/mol  logS: -3.86951  SlogP: 2.95234  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.154794  Sterimol/B1: 2.67083  Sterimol/B2: 4.02432  Sterimol/B3: 5.07494
  Sterimol/B4: 6.31818  Sterimol/L: 13.3434 
 
 Surface and Volume Properties
  Accessible surface: 511.92  Positive charged surface: 277.237  Negative charged surface: 234.683  Volume: 277
  Hydrophobic surface: 423.769  Hydrophilic surface: 88.151
 
 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.