Back

Chemistry

Mol. Mass

343.47

ALogP

3.49

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCCCOc1cc(C(=O)NCCN(CC)CC)c2ccccc2n1
  • InChIKey: PUFQVTATUTYEAL-UHFFFAOYSA-N
    InChI=1S/C20H29N3O2/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1086   ChEMBL
dibucaine *

CHEMBL1200612   ChEMBL
dibucaine hydrochloride

CHEMBL2106541   ChEMBL
bietamiverine hydrochloride

CHEMBL2110892   ChEMBL
bietamiverine

L6JW2TJG99   NCATS
dibucaine *

Cinchocaine   Wikipedia

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