Back

Chemistry

Mol. Mass

392.5

ALogP

3.15

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCc1cc2CC(Cc2cc1CC)NC[C@H](O)c3ccc(O)c4NC(=O)C=Cc34
  • InChIKey: QZZUEBNBZAPZLX-QFIPXVFZSA-N
    InChI=1S/C24H28N2O3/c1-3-14-9-16-11-18(12-17(16)10-15(14)4-2)25-13-22(28)19-5-7-21(27)24-20(19)6-8-23(29)26-24/h5-10,18,22,25,27-28H,3-4,11-13H2,1-2H3,(H,26,29)/t22-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1095777   ChEMBL
indacaterol *

CHEMBL1789842   ChEMBL
indacaterol maleate

8OR09251MQ   NCATS
indacaterol *

Indacaterol   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