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CHEMDIV-ZINC04103796

 MMsINC code: MMs00926598
Type: Neutral
Formula: C26H30N2O6
SMILES:   O1CCOC12CCN(CC2)C(=O)C1CC(=O)N(C1c1ccc(OC)cc1)c1ccc(OC)cc1
InChI:   InChI=1/C26H30N2O6/c1-31-20-7-3-18(4-8-20)24-22(17-23(29)28(24)19-5-9-21(32-2)10-6-19)25(30)27-13-11-26(12-14-27)33-15-16-34-26/h3-10,22,24H,11-17H2,1-2H3/t22-,24-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=140.3 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 466.534 g/mol  logS: -4.24592  SlogP: 3.259  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.109722  Sterimol/B1: 2.52919  Sterimol/B2: 2.65833  Sterimol/B3: 5.48303
  Sterimol/B4: 10.2804  Sterimol/L: 17.6926 
 
 Surface and Volume Properties
  Accessible surface: 678.747  Positive charged surface: 535.888  Negative charged surface: 142.858  Volume: 436.875
  Hydrophobic surface: 601.282  Hydrophilic surface: 77.465
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.