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ENAMINE-ZINC04979899

 MMsINC code: MMs01571741
Type: Tautomer
Formula: C22H29N3O3
SMILES:   O(CC(O)CN1CCN(CC1)c1ncccc1)c1ccc(cc1OC)CC=C
InChI:   InChI=1/C22H29N3O3/c1-3-6-18-8-9-20(21(15-18)27-2)28-17-19(26)16-24-11-13-25(14-12-24)22-7-4-5-10-23-22/h3-5,7-10,15,19,26H,1,6,11-14,16-17H2,2H3/t19-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=168.461 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 383.492 g/mol  logS: -3.57631  SlogP: 2.38057  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0269468  Sterimol/B1: 2.40321  Sterimol/B2: 2.92571  Sterimol/B3: 4.03833
  Sterimol/B4: 7.83965  Sterimol/L: 22.6887 
 
 Surface and Volume Properties
  Accessible surface: 725.472  Positive charged surface: 551.195  Negative charged surface: 174.276  Volume: 387.875
  Hydrophobic surface: 601.11  Hydrophilic surface: 124.362
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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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Parent related molecule:


MMs01571740
ENAMINE-ZINC04979899