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CHEMDIV-ZINC02941316

 MMsINC code: MMs00895587
Type: Neutral
Formula: C22H28ClNO4S
SMILES:   Clc1ccccc1CS(=O)(=O)CCC(=O)NC(C)c1ccc(OCCCC)cc1
InChI:   InChI=1/C22H28ClNO4S/c1-3-4-14-28-20-11-9-18(10-12-20)17(2)24-22(25)13-15-29(26,27)16-19-7-5-6-8-21(19)23/h5-12,17H,3-4,13-16H2,1-2H3,(H,24,25)/t17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=61.2901 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 437.988 g/mol  logS: -5.44808  SlogP: 5.0631  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0299228  Sterimol/B1: 2.31947  Sterimol/B2: 3.43129  Sterimol/B3: 4.9412
  Sterimol/B4: 8.54813  Sterimol/L: 23.791 
 
 Surface and Volume Properties
  Accessible surface: 764.266  Positive charged surface: 453.767  Negative charged surface: 310.499  Volume: 413.125
  Hydrophobic surface: 633.323  Hydrophilic surface: 130.943
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.