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ASINEX-ZINC04968342

 MMsINC code: MMs00417276
Type: Neutral
Formula: C17H22F3N5O2
SMILES:   FC(F)(F)c1cc(ccc1)C(N1CCC(O)CC1)c1nnnn1CCOC
InChI:   InChI=1/C17H22F3N5O2/c1-27-10-9-25-16(21-22-23-25)15(24-7-5-14(26)6-8-24)12-3-2-4-13(11-12)17(18,19)20/h2-4,11,14-15,26H,5-10H2,1H3/t15-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=71.2561 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 385.39 g/mol  logS: -2.24967  SlogP: 2.5578  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.193878  Sterimol/B1: 2.49259  Sterimol/B2: 3.5076  Sterimol/B3: 6.36515
  Sterimol/B4: 8.5196  Sterimol/L: 14.9228 
 
 Surface and Volume Properties
  Accessible surface: 593.097  Positive charged surface: 348.876  Negative charged surface: 211.156  Volume: 336
  Hydrophobic surface: 399.516  Hydrophilic surface: 193.581
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  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


MMs00417277
ASINEX-ZINC04968342