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PUBCHEM-ZINC03758964

 MMsINC code: MMs03072738
Type: Neutral
Formula: C22H24F3NO3
SMILES:   FC(F)(F)c1ccccc1C(N1CCC(CC1)C(O)=O)c1ccccc1OCC
InChI:   InChI=1/C22H24F3NO3/c1-2-29-19-10-6-4-8-17(19)20(26-13-11-15(12-14-26)21(27)28)16-7-3-5-9-18(16)22(23,24)25/h3-10,15,20H,2,11-14H2,1H3,(H,27,28)/t20-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=91.0951 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 407.432 g/mol  logS: -4.76307  SlogP: 5.3971  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.280542  Sterimol/B1: 2.36702  Sterimol/B2: 5.36211  Sterimol/B3: 6.22221
  Sterimol/B4: 7.64055  Sterimol/L: 15.655 
 
 Surface and Volume Properties
  Accessible surface: 612.068  Positive charged surface: 374.151  Negative charged surface: 237.917  Volume: 366.375
  Hydrophobic surface: 445.758  Hydrophilic surface: 166.31
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.