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PUBCHEM-ZINC06294907

 MMsINC code: MMs03663488
Type: Neutral
Formula: C24H20N2O5
SMILES:   O(C)c1cc(ccc1)C(=O)C1C(N(Cc2ccncc2)C(=O)C1=O)c1cc(O)ccc1
InChI:   InChI=1/C24H20N2O5/c1-31-19-7-3-5-17(13-19)22(28)20-21(16-4-2-6-18(27)12-16)26(24(30)23(20)29)14-15-8-10-25-11-9-15/h2-13,20-21,27H,14H2,1H3/t20-,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=97.2083 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: 0.157773  Sterimol/B1: 3.73143  Sterimol/B2: 5.02751  Sterimol/B3: 5.69883
  Sterimol/B4: 8.36546  Sterimol/L: 15.6841 
 
 Surface and Volume Properties
  Accessible surface: 670.815  Positive charged surface: 420.422  Negative charged surface: 250.393  Volume: 384.375
  Hydrophobic surface: 498.711  Hydrophilic surface: 172.104
 
 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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Ions/Tautomers related molecules


MMs03663491
PUBCHEM-ZINC06294907


MMs03663490
PUBCHEM-ZINC06294907


MMs03663489
PUBCHEM-ZINC06294907