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ENAMINE-ZINC03350749

 MMsINC code: MMs01389417
Type: Neutral
Formula: C24H19F3N2O
SMILES:   FC(F)(F)c1ccccc1C(=O)NCC(c1ccccc1)c1c2c([nH]c1)cccc2
InChI:   InChI=1/C24H19F3N2O/c25-24(26,27)21-12-6-4-11-18(21)23(30)29-14-19(16-8-2-1-3-9-16)20-15-28-22-13-7-5-10-17(20)22/h1-13,15,19,28H,14H2,(H,29,30)/t19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=108.826 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 408.423 g/mol  logS: -6.34929  SlogP: 6.0601  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.153817  Sterimol/B1: 2.54108  Sterimol/B2: 3.61326  Sterimol/B3: 5.0915
  Sterimol/B4: 9.14008  Sterimol/L: 17.0005 
 
 Surface and Volume Properties
  Accessible surface: 656.208  Positive charged surface: 312.435  Negative charged surface: 338.41  Volume: 371.75
  Hydrophobic surface: 505.315  Hydrophilic surface: 150.893
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 1  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.