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COMGENEX-ZINC06770555

 MMsINC code: MMs01203618
Type: Neutral
Formula: C22H29F3N2O3
SMILES:   FC(F)(F)c1cc(ccc1)C(=O)N1C(COC12CC(CCC2)C)C(=O)NC(CC)C
InChI:   InChI=1/C22H29F3N2O3/c1-4-15(3)26-19(28)18-13-30-21(10-6-7-14(2)12-21)27(18)20(29)16-8-5-9-17(11-16)22(23,24)25/h5,8-9,11,14-15,18H,4,6-7,10,12-13H2,1-3H3,(H,26,28)/t14-,15-,18-,21-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=363.585 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 426.479 g/mol  logS: -5.84413  SlogP: 4.679  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0859741  Sterimol/B1: 3.40329  Sterimol/B2: 3.85344  Sterimol/B3: 5.0081
  Sterimol/B4: 8.03161  Sterimol/L: 15.3824 
 
 Surface and Volume Properties
  Accessible surface: 644.778  Positive charged surface: 381.965  Negative charged surface: 262.813  Volume: 384.375
  Hydrophobic surface: 430.222  Hydrophilic surface: 214.556
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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.