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PUBCHEM-ZINC06136517

 MMsINC code: MMs03556977
Type: Neutral
Formula: C25H21FN2O5
SMILES:   Fc1ccc(cc1)C(=O)C=1C(N(Cc2cccnc2)C(=O)C=1O)c1cc(OC)ccc1OC
InChI:   InChI=1/C25H21FN2O5/c1-32-18-9-10-20(33-2)19(12-18)22-21(23(29)16-5-7-17(26)8-6-16)24(30)25(31)28(22)14-15-4-3-11-27-13-15/h3-13,22,30H,14H2,1-2H3/t22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=109.328 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 448.45 g/mol  logS: -4.7681  SlogP: 4.3783  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.328998  Sterimol/B1: 4.75017  Sterimol/B2: 5.71765  Sterimol/B3: 6.16655
  Sterimol/B4: 8.0156  Sterimol/L: 14.2173 
 
 Surface and Volume Properties
  Accessible surface: 679.536  Positive charged surface: 439.777  Negative charged surface: 239.76  Volume: 409.5
  Hydrophobic surface: 545.723  Hydrophilic surface: 133.813
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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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Ions/Tautomers related molecules


MMs03556980
PUBCHEM-ZINC06136517


MMs03556979
PUBCHEM-ZINC06136517


MMs03556978
PUBCHEM-ZINC06136517