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PUBCHEM-ZINC06294933

 MMsINC code: MMs03663605
Type: Tautomer
Formula: C24H20N2O5
SMILES:   O(C)c1cc(ccc1)C(=O)C1C(N(Cc2ccncc2)C(=O)C1=O)c1ccc(O)cc1
InChI:   InChI=1/C24H20N2O5/c1-31-19-4-2-3-17(13-19)22(28)20-21(16-5-7-18(27)8-6-16)26(24(30)23(20)29)14-15-9-11-25-12-10-15/h2-13,20-21,27H,14H2,1H3/t20-,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=122.543 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 416.433 g/mol  logS: -3.95913  SlogP: 3.3094  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0833752  Sterimol/B1: 3.37718  Sterimol/B2: 4.54714  Sterimol/B3: 5.48937
  Sterimol/B4: 5.94169  Sterimol/L: 17.9681 
 
 Surface and Volume Properties
  Accessible surface: 636.795  Positive charged surface: 396.926  Negative charged surface: 239.869  Volume: 381.125
  Hydrophobic surface: 456.724  Hydrophilic surface: 180.071
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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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Parent related molecule:


MMs03663602
PUBCHEM-ZINC06294933