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CHEMBRIDGE-ZINC00758011

 MMsINC code: MMs00644181
Type: Neutral
Formula: C26H32N2O4
SMILES:   O(CC(O)CNc1ccc(cc1)C)c1ccc(OCC(O)CNc2ccc(cc2)C)cc1
InChI:   InChI=1/C26H32N2O4/c1-19-3-7-21(8-4-19)27-15-23(29)17-31-25-11-13-26(14-12-25)32-18-24(30)16-28-22-9-5-20(2)6-10-22/h3-14,23-24,27-30H,15-18H2,1-2H3/t23-,24+

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=139.097 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 436.552 g/mol  logS: -5.21  SlogP: 4.00704  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.00707559  Sterimol/B1: 2.33269  Sterimol/B2: 2.53697  Sterimol/B3: 3.28402
  Sterimol/B4: 10.3454  Sterimol/L: 25.8576 
 
 Surface and Volume Properties
  Accessible surface: 834.493  Positive charged surface: 534.174  Negative charged surface: 300.32  Volume: 443.625
  Hydrophobic surface: 703.079  Hydrophilic surface: 131.414
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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.