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ENAMINE-ZINC02627305

 MMsINC code: MMs01259704
Type: Tautomer
Formula: C23H22N4O3
SMILES:   o1cc(c2c1cc1CCCc1c2)CC(=O)NNC(=O)Cc1nc2c(n1C)cccc2
InChI:   InChI=1/C23H22N4O3/c1-27-19-8-3-2-7-18(19)24-21(27)12-23(29)26-25-22(28)11-16-13-30-20-10-15-6-4-5-14(15)9-17(16)20/h2-3,7-10,13H,4-6,11-12H2,1H3,(H,25,28)(H,26,29)

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=94.7487 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 402.454 g/mol  logS: -6.65822  SlogP: 3.09988  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0258242  Sterimol/B1: 2.64547  Sterimol/B2: 3.38774  Sterimol/B3: 3.77466
  Sterimol/B4: 8.06292  Sterimol/L: 21.6693 
 
 Surface and Volume Properties
  Accessible surface: 704.39  Positive charged surface: 454.325  Negative charged surface: 246.983  Volume: 382.375
  Hydrophobic surface: 572.274  Hydrophilic surface: 132.116
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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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Parent related molecule:


MMs01259703
ENAMINE-ZINC02627305