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COMGENEX-ZINC06697009

 MMsINC code: MMs01188980
Type: Neutral
Formula: C26H25N3O2
SMILES:   O=C1NC(=Nc2c1cccc2)C(N(C(=O)c1ccccc1)CCc1ccccc1)CC
InChI:   InChI=1/C26H25N3O2/c1-2-23(24-27-22-16-10-9-15-21(22)25(30)28-24)29(18-17-19-11-5-3-6-12-19)26(31)20-13-7-4-8-14-20/h3-16,23H,2,17-18H2,1H3,(H,27,28,30)/t23-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=245.308 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 411.505 g/mol  logS: -6.38428  SlogP: 4.62367  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.247191  Sterimol/B1: 2.42165  Sterimol/B2: 2.49289  Sterimol/B3: 7.2484
  Sterimol/B4: 9.54358  Sterimol/L: 15.4772 
 
 Surface and Volume Properties
  Accessible surface: 675.912  Positive charged surface: 379.141  Negative charged surface: 296.771  Volume: 405.125
  Hydrophobic surface: 579.602  Hydrophilic surface: 96.31
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.