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CHEMDIV-ZINC06913961

 MMsINC code: MMs01060295
Type: Neutral
Formula: C20H19NO4S2
SMILES:   s1cc(-c2ccccc2)c(S(=O)(=O)Nc2cc(ccc2)CC)c1C(OC)=O
InChI:   InChI=1/C20H19NO4S2/c1-3-14-8-7-11-16(12-14)21-27(23,24)19-17(15-9-5-4-6-10-15)13-26-18(19)20(22)25-2/h4-13,21H,3H2,1-2H3

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Potential Energy
Epot(MMFF94)=93.2353 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 401.507 g/mol  logS: -6.65064  SlogP: 4.56487  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.186607  Sterimol/B1: 2.38794  Sterimol/B2: 3.94494  Sterimol/B3: 4.77237
  Sterimol/B4: 10.3024  Sterimol/L: 13.8648 
 
 Surface and Volume Properties
  Accessible surface: 602.742  Positive charged surface: 361.599  Negative charged surface: 241.144  Volume: 356.875
  Hydrophobic surface: 507.112  Hydrophilic surface: 95.63
 
 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.