propiverine Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

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Chemistry

Mol. Mass

367.49

ALogP

3.99

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCCOC(C(=O)OC1CCN(C)CC1)(c1ccccc1)c1ccccc1
  • InChIKey: QPCVHQBVMYCJOM-UHFFFAOYSA-N
    InChI=1S/C23H29NO3/c1-3-18-26-23(19-10-6-4-7-11-19,20-12-8-5-9-13-20)22(25)27-21-14-16-24(2)17-15-21/h4-13,21H,3,14-18H2,1-2H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1078261   ChEMBL
propiverine

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