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IBS-ZINC06759096

 MMsINC code: MMs01969230
Type: Neutral
Formula: C21H21F3N4O
SMILES:   FC(F)(F)C1(N=C(N(C1=O)C1CCCC1)c1ccccc1)Nc1nccc(c1)C
InChI:   InChI=1/C21H21F3N4O/c1-14-11-12-25-17(13-14)26-20(21(22,23)24)19(29)28(16-9-5-6-10-16)18(27-20)15-7-3-2-4-8-15/h2-4,7-8,11-13,16H,5-6,9-10H2,1H3,(H,25,26)/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=129.888 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 402.42 g/mol  logS: -5.26865  SlogP: 4.71202  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.131797  Sterimol/B1: 4.01134  Sterimol/B2: 4.37279  Sterimol/B3: 5.7624
  Sterimol/B4: 5.99952  Sterimol/L: 14.9769 
 
 Surface and Volume Properties
  Accessible surface: 614.765  Positive charged surface: 358.442  Negative charged surface: 256.323  Volume: 358
  Hydrophobic surface: 485.733  Hydrophilic surface: 129.032
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.