Back

Chemistry

Mol. Mass

292.21

ALogP

4.92

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: N[C@@H]1CC[C@@H](c2ccc(Cl)c(Cl)c2)c3ccccc13
  • InChIKey: SRPXSILJHWNFMK-MEDUHNTESA-N
    InChI=1S/C16H15Cl2N/c17-14-7-5-10(9-15(14)18)11-6-8-16(19)13-4-2-1-3-12(11)13/h1-5,7,9,11,16H,6,8,19H2/t11-,16+/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3301595   ChEMBL
dasotraline

Dasotraline   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