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PUBCHEM-ZINC00652291

 MMsINC code: MMs02720613
Type: Neutral
Formula: C25H20FN3O
SMILES:   Fc1ccccc1Cn1nc(NC(=O)\C(=C/c2ccccc2)\c2ccccc2)cc1
InChI:   InChI=1/C25H20FN3O/c26-23-14-8-7-13-21(23)18-29-16-15-24(28-29)27-25(30)22(20-11-5-2-6-12-20)17-19-9-3-1-4-10-19/h1-17H,18H2,(H,27,28,30)/b22-17-

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Potential Energy
Epot(MMFF94)=110.881 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 397.453 g/mol  logS: -6.34237  SlogP: 5.5162  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0936015  Sterimol/B1: 2.52927  Sterimol/B2: 3.83795  Sterimol/B3: 4.30829
  Sterimol/B4: 11.1407  Sterimol/L: 16.1145 
 
 Surface and Volume Properties
  Accessible surface: 686.399  Positive charged surface: 388.029  Negative charged surface: 298.37  Volume: 386
  Hydrophobic surface: 623.961  Hydrophilic surface: 62.438
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.