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CHEMBRIDGE-ZINC04011392

 MMsINC code: MMs00759036
Type: Neutral
Formula: C25H26FNO
SMILES:   Fc1ccc(cc1)C1(O)CC(NC(C1CC)c1ccccc1)c1ccccc1
InChI:   InChI=1/C25H26FNO/c1-2-22-24(19-11-7-4-8-12-19)27-23(18-9-5-3-6-10-18)17-25(22,28)20-13-15-21(26)16-14-20/h3-16,22-24,27-28H,2,17H2,1H3/t22-,23+,24-,25+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=130.214 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 375.487 g/mol  logS: -6.02299  SlogP: 6.0179  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.331276  Sterimol/B1: 2.07198  Sterimol/B2: 4.95934  Sterimol/B3: 7.20677
  Sterimol/B4: 7.7218  Sterimol/L: 14.3756 
 
 Surface and Volume Properties
  Accessible surface: 616.601  Positive charged surface: 348.675  Negative charged surface: 267.926  Volume: 374.25
  Hydrophobic surface: 569.946  Hydrophilic surface: 46.655
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00759037
CHEMBRIDGE-ZINC04011392