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CHEMBRIDGE-ZINC01195214

 MMsINC code: MMs00685461
Type: Neutral
Formula: C26H26N2O3
SMILES:   O(Cc1ccccc1)C(=O)N1Cc2c(CC1C(=O)Nc1cc(C)c(cc1)C)cccc2
InChI:   InChI=1/C26H26N2O3/c1-18-12-13-23(14-19(18)2)27-25(29)24-15-21-10-6-7-11-22(21)16-28(24)26(30)31-17-20-8-4-3-5-9-20/h3-14,24H,15-17H2,1-2H3,(H,27,29)/t24-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=124.595 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 414.505 g/mol  logS: -6.39788  SlogP: 5.53841  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0906858  Sterimol/B1: 2.78764  Sterimol/B2: 5.09856  Sterimol/B3: 7.08939
  Sterimol/B4: 7.69288  Sterimol/L: 16.7443 
 
 Surface and Volume Properties
  Accessible surface: 735.447  Positive charged surface: 458.273  Negative charged surface: 277.174  Volume: 409.625
  Hydrophobic surface: 680.683  Hydrophilic surface: 54.764
 
 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.