Back

Chemistry

Mol. Mass

305.3339

ALogP

2.64

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCN(C(C)=O)C1=CC(=CC=C1)C2=CC=NC3=C(C=NN23)C#N
  • InChIKey: HUNXMJYCHXQEGX-UHFFFAOYSA-N
    1S/C17H15N5O/c1-3-21(12(2)23)15-6-4-5-13(9-15)16-7-8-19-17-14(10-18)11-20-22(16)17/h4-9,11H,3H2,1-2H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1521   ChEMBL
zaleplon

S62U433RMH   NCATS
zaleplon *

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