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PUBCHEM-ZINC01464259

 MMsINC code: MMs02809582
Type: Neutral
Formula: C21H29NO6
SMILES:   O1C2C(OC(OC2)c2ccccc2)C(O)C(NC(=O)C)C1OC1CCCCC1
InChI:   InChI=1/C21H29NO6/c1-13(23)22-17-18(24)19-16(27-21(17)26-15-10-6-3-7-11-15)12-25-20(28-19)14-8-4-2-5-9-14/h2,4-5,8-9,15-21,24H,3,6-7,10-12H2,1H3,(H,22,23)/t16-,17+,18+,19-,20-,21+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=89.3378 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 391.464 g/mol  logS: -3.43667  SlogP: 2.1359  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.112777  Sterimol/B1: 2.11629  Sterimol/B2: 3.52396  Sterimol/B3: 4.77892
  Sterimol/B4: 11.472  Sterimol/L: 16.9648 
 
 Surface and Volume Properties
  Accessible surface: 664.699  Positive charged surface: 464.686  Negative charged surface: 200.013  Volume: 371.75
  Hydrophobic surface: 570.787  Hydrophilic surface: 93.912
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 6
 
 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.