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COMGENEX-ZINC06834517

 MMsINC code: MMs01213591
Type: Neutral
Formula: C15H19F3N2O2
SMILES:   FC(F)(F)c1cc(ccc1)C(=O)\N=C(/OCC)\NC(CC)C
InChI:   InChI=1/C15H19F3N2O2/c1-4-10(3)19-14(22-5-2)20-13(21)11-7-6-8-12(9-11)15(16,17)18/h6-10H,4-5H2,1-3H3,(H,19,20,21)/t10-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=31.4758 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 316.323 g/mol  logS: -4.32986  SlogP: 3.9377  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.127674  Sterimol/B1: 2.26577  Sterimol/B2: 2.47505  Sterimol/B3: 5.67375
  Sterimol/B4: 8.63928  Sterimol/L: 14.1896 
 
 Surface and Volume Properties
  Accessible surface: 567.439  Positive charged surface: 308.299  Negative charged surface: 259.14  Volume: 287.625
  Hydrophobic surface: 353.532  Hydrophilic surface: 213.907
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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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Ions/Tautomers related molecules: no related molecules available.