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PUBCHEM-ZINC05160499

 MMsINC code: MMs03216118
Type: Neutral
Formula: C22H25NO7
SMILES:   O1C=CC23C(=CC(=O)C12OC)C(NC(=O)C)CCc1c3c(OC)c(OC)c(OC)c1
InChI:   InChI=1/C22H25NO7/c1-12(24)23-15-7-6-13-10-16(26-2)19(27-3)20(28-4)18(13)21-8-9-30-22(21,29-5)17(25)11-14(15)21/h8-11,15H,6-7H2,1-5H3,(H,23,24)/t15-,21+,22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=186.996 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 415.442 g/mol  logS: -3.52221  SlogP: 1.79677  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.4198  Sterimol/B1: 2.43793  Sterimol/B2: 3.78053  Sterimol/B3: 7.32393
  Sterimol/B4: 7.55222  Sterimol/L: 13.9189 
 
 Surface and Volume Properties
  Accessible surface: 614.131  Positive charged surface: 461.863  Negative charged surface: 152.269  Volume: 375
  Hydrophobic surface: 517.716  Hydrophilic surface: 96.415
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.