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PUBCHEM-ZINC05160492

 MMsINC code: MMs03216114
Type: Neutral
Formula: C22H31NO6
SMILES:   O(C)C1CCC2=C(CC1O)C(NC(=O)C)CCc1c2c(OC)c(OC)c(OC)c1
InChI:   InChI=1/C22H31NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h10,16-18,25H,6-9,11H2,1-5H3,(H,23,24)/t16-,17-,18+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=159.769 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 405.491 g/mol  logS: -2.6547  SlogP: 2.47667  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.225028  Sterimol/B1: 2.4801  Sterimol/B2: 2.8634  Sterimol/B3: 6.404
  Sterimol/B4: 9.24976  Sterimol/L: 16.0377 
 
 Surface and Volume Properties
  Accessible surface: 642.2  Positive charged surface: 528.758  Negative charged surface: 113.442  Volume: 393
  Hydrophobic surface: 555.327  Hydrophilic surface: 86.873
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 6  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.