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CHEMDIV-ZINC02459204

 MMsINC code: MMs00876712
Type: Neutral
Formula: C19H21BrN2O4S
SMILES:   Brc1cc(S(=O)(=O)Nc2ccc(OCC)cc2)c2N(CCc2c1)C(=O)CC
InChI:   InChI=1/C19H21BrN2O4S/c1-3-18(23)22-10-9-13-11-14(20)12-17(19(13)22)27(24,25)21-15-5-7-16(8-6-15)26-4-2/h5-8,11-12,21H,3-4,9-10H2,1-2H3

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=179.666 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 453.357 g/mol  logS: -5.0038  SlogP: 3.94767  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.116293  Sterimol/B1: 1.969  Sterimol/B2: 2.90327  Sterimol/B3: 5.38243
  Sterimol/B4: 9.44746  Sterimol/L: 16.2054 
 
 Surface and Volume Properties
  Accessible surface: 644.956  Positive charged surface: 377.858  Negative charged surface: 267.097  Volume: 368.75
  Hydrophobic surface: 524.625  Hydrophilic surface: 120.331
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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.