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ENAMINE-ZINC05015390

 MMsINC code: MMs01574561
Type: Neutral
Formula: C22H24FNO3
SMILES:   Fc1ccc(cc1)C(NC(=O)COC(=O)C1(CCCC1)c1ccccc1)C
InChI:   InChI=1/C22H24FNO3/c1-16(17-9-11-19(23)12-10-17)24-20(25)15-27-21(26)22(13-5-6-14-22)18-7-3-2-4-8-18/h2-4,7-12,16H,5-6,13-15H2,1H3,(H,24,25)/t16-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=91.2347 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 369.436 g/mol  logS: -5.72268  SlogP: 4.1536  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0604548  Sterimol/B1: 3.64344  Sterimol/B2: 3.77929  Sterimol/B3: 3.79545
  Sterimol/B4: 7.12405  Sterimol/L: 17.7801 
 
 Surface and Volume Properties
  Accessible surface: 652.686  Positive charged surface: 382.332  Negative charged surface: 270.355  Volume: 358.875
  Hydrophobic surface: 572.987  Hydrophilic surface: 79.699
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.