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COMGENEX-ZINC06683086

 MMsINC code: MMs01181249
Type: Neutral
Formula: C22H26N2O2
SMILES:   O(C(C(=O)N(CC1CCC=CC1)Cc1ncccc1)c1ccccc1)C
InChI:   InChI=1/C22H26N2O2/c1-26-21(19-12-6-3-7-13-19)22(25)24(16-18-10-4-2-5-11-18)17-20-14-8-9-15-23-20/h2-4,6-9,12-15,18,21H,5,10-11,16-17H2,1H3/t18-,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=100.853 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 350.462 g/mol  logS: -3.24039  SlogP: 4.5161  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.200505  Sterimol/B1: 2.40397  Sterimol/B2: 3.53112  Sterimol/B3: 6.67162
  Sterimol/B4: 9.10826  Sterimol/L: 14.1369 
 
 Surface and Volume Properties
  Accessible surface: 609.298  Positive charged surface: 431.425  Negative charged surface: 177.873  Volume: 359.625
  Hydrophobic surface: 548.306  Hydrophilic surface: 60.992
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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.