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CHEMBRIDGE-ZINC02170931

 MMsINC code: MMs00703358
Type: Neutral
Formula: C23H30N2O2S
SMILES:   S(CCC(NC(=O)c1ccccc1)C(=O)NCc1ccc(cc1)C(C)(C)C)C
InChI:   InChI=1/C23H30N2O2S/c1-23(2,3)19-12-10-17(11-13-19)16-24-22(27)20(14-15-28-4)25-21(26)18-8-6-5-7-9-18/h5-13,20H,14-16H2,1-4H3,(H,24,27)(H,25,26)/t20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=94.6401 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 398.571 g/mol  logS: -6.68471  SlogP: 4.4184  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0441213  Sterimol/B1: 3.0084  Sterimol/B2: 4.11025  Sterimol/B3: 4.66874
  Sterimol/B4: 7.69382  Sterimol/L: 20.8477 
 
 Surface and Volume Properties
  Accessible surface: 737.854  Positive charged surface: 443.301  Negative charged surface: 294.553  Volume: 410.125
  Hydrophobic surface: 576.785  Hydrophilic surface: 161.069
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.