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CHEMDIV-ZINC04111028

 MMsINC code: MMs00927053
Type: Neutral
Formula: C22H32N2O4
SMILES:   O(CC)c1cc(ccc1OCC)CCNC(=O)C1CC(=O)N(C1)C1CCCC1
InChI:   InChI=1/C22H32N2O4/c1-3-27-19-10-9-16(13-20(19)28-4-2)11-12-23-22(26)17-14-21(25)24(15-17)18-7-5-6-8-18/h9-10,13,17-18H,3-8,11-12,14-15H2,1-2H3,(H,23,26)/t17-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=64.1844 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 388.508 g/mol  logS: -3.1574  SlogP: 2.93377  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0961463  Sterimol/B1: 2.57404  Sterimol/B2: 3.20709  Sterimol/B3: 6.55136
  Sterimol/B4: 8.21956  Sterimol/L: 19.9144 
 
 Surface and Volume Properties
  Accessible surface: 733.462  Positive charged surface: 538.59  Negative charged surface: 194.872  Volume: 395.375
  Hydrophobic surface: 601.942  Hydrophilic surface: 131.52
 
 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.