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ENAMINE-ZINC02726070

 MMsINC code: MMs01286588
Type: Neutral
Formula: C24H26N2O3S
SMILES:   S(=O)(=O)(N(C(C)c1ccccc1)CC(=O)NCc1ccccc1)c1cc(ccc1)C
InChI:   InChI=1/C24H26N2O3S/c1-19-10-9-15-23(16-19)30(28,29)26(20(2)22-13-7-4-8-14-22)18-24(27)25-17-21-11-5-3-6-12-21/h3-16,20H,17-18H2,1-2H3,(H,25,27)/t20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=120.258 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 422.549 g/mol  logS: -5.80794  SlogP: 4.42522  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.144966  Sterimol/B1: 2.42518  Sterimol/B2: 3.72001  Sterimol/B3: 6.31528
  Sterimol/B4: 9.88966  Sterimol/L: 17.4715 
 
 Surface and Volume Properties
  Accessible surface: 689.13  Positive charged surface: 397.807  Negative charged surface: 291.323  Volume: 405.375
  Hydrophobic surface: 583.606  Hydrophilic surface: 105.524
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.