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CHEMBRIDGE-ZINC02880969

 MMsINC code: MMs00733831
Type: Neutral
Formula: C14H23NO4
SMILES:   O(CCCNCC(O)C)c1c(OC)cccc1OC
InChI:   InChI=1/C14H23NO4/c1-11(16)10-15-8-5-9-19-14-12(17-2)6-4-7-13(14)18-3/h4,6-7,11,15-16H,5,8-10H2,1-3H3/t11-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=73.4685 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 269.341 g/mol  logS: -1.6294  SlogP: 1.4431  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0334406  Sterimol/B1: 2.19872  Sterimol/B2: 3.56736  Sterimol/B3: 5.62161
  Sterimol/B4: 6.2328  Sterimol/L: 17.2066 
 
 Surface and Volume Properties
  Accessible surface: 567.971  Positive charged surface: 462.854  Negative charged surface: 105.118  Volume: 277
  Hydrophobic surface: 471.9  Hydrophilic surface: 96.071
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 5  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


MMs00733832
CHEMBRIDGE-ZINC02880969