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CHEMDIV-ZINC01446544

 MMsINC code: MMs00865846
Type: Tautomer
Formula: C24H19FN2O4
SMILES:   Fc1ccc(cc1)C1N(Cc2cccnc2)C(=O)C(=O)C1C(=O)c1ccc(OC)cc1
InChI:   InChI=1/C24H19FN2O4/c1-31-19-10-6-17(7-11-19)22(28)20-21(16-4-8-18(25)9-5-16)27(24(30)23(20)29)14-15-3-2-12-26-13-15/h2-13,20-21H,14H2,1H3/t20-,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=122.739 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 418.424 g/mol  logS: -4.61606  SlogP: 3.7429  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.112942  Sterimol/B1: 2.31059  Sterimol/B2: 4.73494  Sterimol/B3: 5.54215
  Sterimol/B4: 6.18631  Sterimol/L: 17.5471 
 
 Surface and Volume Properties
  Accessible surface: 623.313  Positive charged surface: 370.491  Negative charged surface: 252.822  Volume: 377
  Hydrophobic surface: 493.481  Hydrophilic surface: 129.832
 
 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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Parent related molecule:


MMs00865844
CHEMDIV-ZINC01446544