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PUBCHEM-ZINC01132204

 MMsINC code: MMs02776433
Type: Neutral
Formula: C23H22FN3O4S
SMILES:   S(=O)(=O)(N(CC(=O)Nc1ccccc1C(=O)NCc1ccccc1)c1ccc(F)cc1)C
InChI:   InChI=1/C23H22FN3O4S/c1-32(30,31)27(19-13-11-18(24)12-14-19)16-22(28)26-21-10-6-5-9-20(21)23(29)25-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,25,29)(H,26,28)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=103.519 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 455.51 g/mol  logS: -5.50388  SlogP: 3.4268  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.115342  Sterimol/B1: 2.31862  Sterimol/B2: 6.05628  Sterimol/B3: 6.06442
  Sterimol/B4: 7.53872  Sterimol/L: 18.9525 
 
 Surface and Volume Properties
  Accessible surface: 734.567  Positive charged surface: 398.483  Negative charged surface: 336.084  Volume: 410.75
  Hydrophobic surface: 620.29  Hydrophilic surface: 114.277
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.