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CHEMDIV-ZINC05028670

 MMsINC code: MMs00980129
Type: Neutral
Formula: C20H23N3O3S2
SMILES:   s1c2cc(S(=O)(=O)NC(C(C)C)C(=O)Nc3ccccc3C)ccc2nc1C
InChI:   InChI=1/C20H23N3O3S2/c1-12(2)19(20(24)22-16-8-6-5-7-13(16)3)23-28(25,26)15-9-10-17-18(11-15)27-14(4)21-17/h5-12,19,23H,1-4H3,(H,22,24)/t19-/m1/s1

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Potential Energy
Epot(MMFF94)=74.6689 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 417.554 g/mol  logS: -4.78791  SlogP: 3.85474  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.136092  Sterimol/B1: 3.12997  Sterimol/B2: 3.28275  Sterimol/B3: 5.93598
  Sterimol/B4: 7.54753  Sterimol/L: 17.959 
 
 Surface and Volume Properties
  Accessible surface: 656.798  Positive charged surface: 351.467  Negative charged surface: 305.331  Volume: 379.75
  Hydrophobic surface: 518.338  Hydrophilic surface: 138.46
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.