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ASINEX-ZINC01365719

 MMsINC code: MMs00248694
Type: Neutral
Formula: C19H26F3N3O2
SMILES:   FC(F)(F)C(=O)N(C(C(=O)NC1CCCCC1)c1ccncc1)CC(C)C
InChI:   InChI=1/C19H26F3N3O2/c1-13(2)12-25(18(27)19(20,21)22)16(14-8-10-23-11-9-14)17(26)24-15-6-4-3-5-7-15/h8-11,13,15-16H,3-7,12H2,1-2H3,(H,24,26)/t16-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=162.267 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 385.43 g/mol  logS: -3.62433  SlogP: 4.1339  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.13941  Sterimol/B1: 2.47721  Sterimol/B2: 3.59324  Sterimol/B3: 5.18084
  Sterimol/B4: 9.10261  Sterimol/L: 15.2076 
 
 Surface and Volume Properties
  Accessible surface: 589.839  Positive charged surface: 395.171  Negative charged surface: 194.668  Volume: 349.375
  Hydrophobic surface: 426.968  Hydrophilic surface: 162.871
 
 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.