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IBS-ZINC01467579

 MMsINC code: MMs01769799
Type: Neutral
Formula: C25H21FN2O4
SMILES:   Fc1ccccc1C1N(Cc2cccnc2)C(=O)C(=O)C1C(=O)c1ccc(OCC)cc1
InChI:   InChI=1/C25H21FN2O4/c1-2-32-18-11-9-17(10-12-18)23(29)21-22(19-7-3-4-8-20(19)26)28(25(31)24(21)30)15-16-6-5-13-27-14-16/h3-14,21-22H,2,15H2,1H3/t21-,22+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=93.3183 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 432.451 g/mol  logS: -4.94327  SlogP: 4.133  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0946249  Sterimol/B1: 4.33127  Sterimol/B2: 4.42584  Sterimol/B3: 5.30916
  Sterimol/B4: 7.62782  Sterimol/L: 17.9102 
 
 Surface and Volume Properties
  Accessible surface: 687.194  Positive charged surface: 398.764  Negative charged surface: 288.43  Volume: 398.75
  Hydrophobic surface: 547.399  Hydrophilic surface: 139.795
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 5  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


MMs01769802
IBS-ZINC01467579


MMs01769800
IBS-ZINC01467579


MMs01769801
IBS-ZINC01467579


MMs01769803
IBS-ZINC01467579