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IFLAB-ZINC04854299

 MMsINC code: MMs02066618
Type: Neutral
Formula: C22H22FN3O2
SMILES:   Fc1ccccc1C1N(CCn2c1ccc2)C(=O)Nc1ccc(OCC)cc1
InChI:   InChI=1/C22H22FN3O2/c1-2-28-17-11-9-16(10-12-17)24-22(27)26-15-14-25-13-5-8-20(25)21(26)18-6-3-4-7-19(18)23/h3-13,21H,2,14-15H2,1H3,(H,24,27)/t21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=91.2685 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 379.435 g/mol  logS: -4.16956  SlogP: 5.0249  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0665749  Sterimol/B1: 3.40229  Sterimol/B2: 4.52007  Sterimol/B3: 5.38838
  Sterimol/B4: 5.7405  Sterimol/L: 17.9245 
 
 Surface and Volume Properties
  Accessible surface: 641.558  Positive charged surface: 407.132  Negative charged surface: 234.426  Volume: 359.875
  Hydrophobic surface: 573.354  Hydrophilic surface: 68.204
 
 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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.