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IFLAB-ZINC04188946

 MMsINC code: MMs02026574
Type: Neutral
Formula: C23H32N2O5
SMILES:   O(CCOCC(O)CN1CCN(CC1)c1ccc(OC)cc1)c1cc(OC)ccc1
InChI:   InChI=1/C23H32N2O5/c1-27-21-8-6-19(7-9-21)25-12-10-24(11-13-25)17-20(26)18-29-14-15-30-23-5-3-4-22(16-23)28-2/h3-9,16,20,26H,10-15,17-18H2,1-2H3/t20-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=197.638 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 416.518 g/mol  logS: -3.2446  SlogP: 2.2823  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0349793  Sterimol/B1: 2.17787  Sterimol/B2: 3.30339  Sterimol/B3: 4.191
  Sterimol/B4: 8.69794  Sterimol/L: 22.8805 
 
 Surface and Volume Properties
  Accessible surface: 770.273  Positive charged surface: 603.126  Negative charged surface: 167.147  Volume: 414.75
  Hydrophobic surface: 684.594  Hydrophilic surface: 85.679
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  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


MMs02026575
IFLAB-ZINC04188946