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CHEMBRIDGE-ZINC02865330

 MMsINC code: MMs00729233
Type: Neutral
Formula: C22H22N2O6
SMILES:   O=C1N(CC(C1)C(=O)Nc1cc(ccc1C(OC)=O)C(OC)=O)c1ccc(cc1)C
InChI:   InChI=1/C22H22N2O6/c1-13-4-7-16(8-5-13)24-12-15(11-19(24)25)20(26)23-18-10-14(21(27)29-2)6-9-17(18)22(28)30-3/h4-10,15H,11-12H2,1-3H3,(H,23,26)/t15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=105.532 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 410.426 g/mol  logS: -4.50203  SlogP: 2.55982  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0185592  Sterimol/B1: 2.22052  Sterimol/B2: 3.87791  Sterimol/B3: 5.43516
  Sterimol/B4: 8.41057  Sterimol/L: 19.0196 
 
 Surface and Volume Properties
  Accessible surface: 697.397  Positive charged surface: 481.118  Negative charged surface: 216.278  Volume: 382.25
  Hydrophobic surface: 565.174  Hydrophilic surface: 132.223
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  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.