Back

Chemistry

Mol. Mass

425.41

ALogP

4.9

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[N+]1(C)[C@@H]2CC[C@H]1C[C@@H](CC(C#N)(c1ccccc1)c1ccccc1)C2.[Br-]
  • InChIKey: CWRNUVNMUYSOFQ-XITXYIRHSA-M
    InChI=1S/C24H29N2.BrH/c1-26(2)22-13-14-23(26)16-19(15-22)17-24(18-25,20-9-5-3-6-10-20)21-11-7-4-8-12-21;/h3-12,19,22-23H,13-17H2,1-2H3;1H/q+1;/p-1/t19-,22+,23-;
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2103803   ChEMBL
darotropium bromide

CHEMBL2110584   ChEMBL
darotropium

CHEMBL2308782   ChEMBL
darotropium bromide

CHEMBL2365940   ChEMBL
darotropium

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