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CHEMBRIDGE-ZINC01786945

 MMsINC code: MMs00697510
Type: Neutral
Formula: C26H23NO7
SMILES:   O(C(=O)c1ccccc1)C(C(OC(=O)c1ccccc1)C(O)=O)C(=O)Nc1ccc(cc1)CC
InChI:   InChI=1/C26H23NO7/c1-2-17-13-15-20(16-14-17)27-23(28)21(33-25(31)18-9-5-3-6-10-18)22(24(29)30)34-26(32)19-11-7-4-8-12-19/h3-16,21-22H,2H2,1H3,(H,27,28)(H,29,30)/t21-,22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=106.856 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 461.47 g/mol  logS: -6.92409  SlogP: 3.72327  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.190463  Sterimol/B1: 3.62464  Sterimol/B2: 4.55196  Sterimol/B3: 5.87136
  Sterimol/B4: 11.5166  Sterimol/L: 17.6185 
 
 Surface and Volume Properties
  Accessible surface: 778.151  Positive charged surface: 418.832  Negative charged surface: 359.319  Volume: 430.375
  Hydrophobic surface: 599.463  Hydrophilic surface: 178.688
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  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


MMs00697511
CHEMBRIDGE-ZINC01786945