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ENAMINE-ZINC02645167

 MMsINC code: MMs01271637
Type: Neutral
Formula: C19H20ClF3N2O2
SMILES:   Clc1ccc(cc1NC(=O)C(NC(COC)C)c1ccccc1)C(F)(F)F
InChI:   InChI=1/C19H20ClF3N2O2/c1-12(11-27-2)24-17(13-6-4-3-5-7-13)18(26)25-16-10-14(19(21,22)23)8-9-15(16)20/h3-10,12,17,24H,11H2,1-2H3,(H,25,26)/t12-,17+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=126.822 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 400.828 g/mol  logS: -5.3825  SlogP: 5.0701  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.146347  Sterimol/B1: 4.66022  Sterimol/B2: 4.91844  Sterimol/B3: 5.82679
  Sterimol/B4: 6.2782  Sterimol/L: 15.3238 
 
 Surface and Volume Properties
  Accessible surface: 639.682  Positive charged surface: 337.751  Negative charged surface: 301.93  Volume: 347.75
  Hydrophobic surface: 490.238  Hydrophilic surface: 149.444
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.