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PUBCHEM-ZINC06294899

 MMsINC code: MMs03663454
Type: Tautomer
Formula: C24H20N2O5
SMILES:   O(C)c1cc(ccc1)C(=O)C=1C(N(Cc2cccnc2)C(=O)C=1O)c1cc(O)ccc1
InChI:   InChI=1/C24H20N2O5/c1-31-19-9-3-7-17(12-19)22(28)20-21(16-6-2-8-18(27)11-16)26(24(30)23(20)29)14-15-5-4-10-25-13-15/h2-13,21,27,29H,14H2,1H3/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=98.3133 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 416.433 g/mol  logS: -4.06079  SlogP: 3.9362  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.223954  Sterimol/B1: 4.30342  Sterimol/B2: 4.87505  Sterimol/B3: 6.22386
  Sterimol/B4: 8.32608  Sterimol/L: 15.8278 
 
 Surface and Volume Properties
  Accessible surface: 672.983  Positive charged surface: 425.161  Negative charged surface: 247.822  Volume: 386.375
  Hydrophobic surface: 489.777  Hydrophilic surface: 183.206
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  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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Parent related molecule:


MMs03663453
PUBCHEM-ZINC06294899