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Small molecule Experimental
AACT ChEMBL DrugBank PubChem

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Chemistry

Mol. Mass

285.38

ALogP

2.43

Rule of 5

Yes

Rule of 3

Yes
Details
  • SMILES: CCN1CCC(c2cccc(S(C)(=O)=O)c2F)CC1
  • InChIKey: UKUPJASJNQDHPH-UHFFFAOYSA-N
    InChI=1S/C14H20FNO2S/c1-3-16-9-7-11(8-10-16)12-5-4-6-13(14(12)15)19(2,17)18/h4-6,11H,3,7-10H2,1-2H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3545010   ChEMBL
ordopidine

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