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COMGENEX-ZINC06835244

 MMsINC code: MMs01214101
Type: Neutral
Formula: C22H29F3N2O3
SMILES:   FC(F)(F)c1cc(ccc1)C(=O)N1C(COC12CCC(CC2)C)C(=O)NC(CC)C
InChI:   InChI=1/C22H29F3N2O3/c1-4-15(3)26-19(28)18-13-30-21(10-8-14(2)9-11-21)27(18)20(29)16-6-5-7-17(12-16)22(23,24)25/h5-7,12,14-15,18H,4,8-11,13H2,1-3H3,(H,26,28)/t14-,15-,18+,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=316.201 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: 0.131098  Sterimol/B1: 2.73748  Sterimol/B2: 5.13853  Sterimol/B3: 5.33599
  Sterimol/B4: 7.2209  Sterimol/L: 14.5755 
 
 Surface and Volume Properties
  Accessible surface: 615.256  Positive charged surface: 366.189  Negative charged surface: 249.067  Volume: 381.375
  Hydrophobic surface: 426.669  Hydrophilic surface: 188.587
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.