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PUBCHEM-ZINC04655701

 MMsINC code: MMs03147792
Type: Neutral
Formula: C19H34N2O4
SMILES:   O(CC(O)CNC(C)C)c1c(cccc1OCC(O)CNC(C)C)C
InChI:   InChI=1/C19H34N2O4/c1-13(2)20-9-16(22)11-24-18-8-6-7-15(5)19(18)25-12-17(23)10-21-14(3)4/h6-8,13-14,16-17,20-23H,9-12H2,1-5H3/t16-,17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=89.6862 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 354.491 g/mol  logS: -2.08375  SlogP: 1.47042  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0409322  Sterimol/B1: 2.96085  Sterimol/B2: 3.23595  Sterimol/B3: 3.44515
  Sterimol/B4: 10.6494  Sterimol/L: 18.0997 
 
 Surface and Volume Properties
  Accessible surface: 715.878  Positive charged surface: 514.906  Negative charged surface: 200.972  Volume: 377
  Hydrophobic surface: 523.59  Hydrophilic surface: 192.288
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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: 1
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Ions/Tautomers related molecules


MMs03147793
PUBCHEM-ZINC04655701