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PUBCHEM-ZINC01419574

 MMsINC code: MMs02804341
Type: Neutral
Formula: C25H25FN2O3
SMILES:   Fc1ccc(cc1)CN(C(C(=O)Nc1ccc(OC)cc1)C)C(=O)Cc1ccccc1
InChI:   InChI=1/C25H25FN2O3/c1-18(25(30)27-22-12-14-23(31-2)15-13-22)28(17-20-8-10-21(26)11-9-20)24(29)16-19-6-4-3-5-7-19/h3-15,18H,16-17H2,1-2H3,(H,27,30)/t18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=152.17 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 420.484 g/mol  logS: -5.92339  SlogP: 4.69917  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0608526  Sterimol/B1: 2.34959  Sterimol/B2: 4.8512  Sterimol/B3: 4.91889
  Sterimol/B4: 8.83365  Sterimol/L: 18.7329 
 
 Surface and Volume Properties
  Accessible surface: 702.843  Positive charged surface: 416.806  Negative charged surface: 286.038  Volume: 405
  Hydrophobic surface: 624.44  Hydrophilic surface: 78.403
 
 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.