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CHEMBRIDGE-ZINC01157579

 MMsINC code: MMs00674760
Type: Tautomer
Formula: C24H19FN2O4
SMILES:   Fc1ccccc1C\1N(Cc2cccnc2)C(=O)C(=O)/C/1=C(\O)/c1ccc(OC)cc1
InChI:   InChI=1/C24H19FN2O4/c1-31-17-10-8-16(9-11-17)22(28)20-21(18-6-2-3-7-19(18)25)27(24(30)23(20)29)14-15-5-4-12-26-13-15/h2-13,21,28H,14H2,1H3/b22-20+/t21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=118.081 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 418.424 g/mol  logS: -4.71772  SlogP: 4.2131  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.125268  Sterimol/B1: 3.14348  Sterimol/B2: 5.30427  Sterimol/B3: 5.3874
  Sterimol/B4: 5.78455  Sterimol/L: 17.1174 
 
 Surface and Volume Properties
  Accessible surface: 616.676  Positive charged surface: 392.102  Negative charged surface: 224.573  Volume: 379.5
  Hydrophobic surface: 500.065  Hydrophilic surface: 116.611
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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:


MMs00674757
CHEMBRIDGE-ZINC01157579