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PUBCHEM-ZINC06169319

 MMsINC code: MMs03577700
Type: Neutral
Formula: C24H24N2O3
SMILES:   OCC(NC(=O)c1ccc(cc1)-c1ccccc1)C(=O)N(Cc1ccccc1)C
InChI:   InChI=1/C24H24N2O3/c1-26(16-18-8-4-2-5-9-18)24(29)22(17-27)25-23(28)21-14-12-20(13-15-21)19-10-6-3-7-11-19/h2-15,22,27H,16-17H2,1H3,(H,25,28)/t22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=127.114 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 388.467 g/mol  logS: -5.58933  SlogP: 3.3693  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0344349  Sterimol/B1: 2.46527  Sterimol/B2: 3.25292  Sterimol/B3: 5.00102
  Sterimol/B4: 7.489  Sterimol/L: 21.0924 
 
 Surface and Volume Properties
  Accessible surface: 684.6  Positive charged surface: 402.93  Negative charged surface: 270.932  Volume: 385.625
  Hydrophobic surface: 580.724  Hydrophilic surface: 103.876
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.