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COMGENEX-ZINC06839125

 MMsINC code: MMs01216963
Type: Neutral
Formula: C24H24N2O4
SMILES:   o1cccc1CNC(=O)CC(c1cc(OC)c(OC)cc1)c1c2c([nH]c1)cccc2
InChI:   InChI=1/C24H24N2O4/c1-28-22-10-9-16(12-23(22)29-2)19(13-24(27)26-14-17-6-5-11-30-17)20-15-25-21-8-4-3-7-18(20)21/h3-12,15,19,25H,13-14H2,1-2H3,(H,26,27)/t19-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=102.677 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 404.466 g/mol  logS: -5.02699  SlogP: 4.8829  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.194749  Sterimol/B1: 2.27399  Sterimol/B2: 2.82003  Sterimol/B3: 7.29649
  Sterimol/B4: 10.8867  Sterimol/L: 17.437 
 
 Surface and Volume Properties
  Accessible surface: 714.982  Positive charged surface: 472.094  Negative charged surface: 240.202  Volume: 394.375
  Hydrophobic surface: 609.991  Hydrophilic surface: 104.991
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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.