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ENAMINE-ZINC06409527

 MMsINC code: MMs01662977
Type: Neutral
Formula: C21H31NO6
SMILES:   O(C)c1c(OC)cc(cc1OC)CC(OCC(=O)NC1CCCC(C)C1C)=O
InChI:   InChI=1/C21H31NO6/c1-13-7-6-8-16(14(13)2)22-19(23)12-28-20(24)11-15-9-17(25-3)21(27-5)18(10-15)26-4/h9-10,13-14,16H,6-8,11-12H2,1-5H3,(H,22,23)/t13-,14-,16+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=117.017 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 393.48 g/mol  logS: -4.33992  SlogP: 2.73897  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0342168  Sterimol/B1: 3.27662  Sterimol/B2: 4.37238  Sterimol/B3: 4.51998
  Sterimol/B4: 7.27628  Sterimol/L: 21.5928 
 
 Surface and Volume Properties
  Accessible surface: 717.698  Positive charged surface: 577.619  Negative charged surface: 140.078  Volume: 387
  Hydrophobic surface: 584.202  Hydrophilic surface: 133.496
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 5  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.