bavisant Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

Back

Chemistry

Mol. Mass

329.44

ALogP

1.44

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=C(c1ccc(CN2CCOCC2)cc1)N1CCN(C2CC2)CC1
  • InChIKey: BGBVSGSIXIIREO-UHFFFAOYSA-N
    InChI=1S/C19H27N3O2/c23-19(22-9-7-21(8-10-22)18-5-6-18)17-3-1-16(2-4-17)15-20-11-13-24-14-12-20/h1-4,18H,5-15H2
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2103862   ChEMBL
bavisant

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue