TTA-P2

Ligand id: 7723

Name: TTA-P2

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 41.57
Molecular weight 430.16
XLogP 4.27
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3,5-dichloro-N-[[1-[[(4S)-2,2-dimethyloxan-4-yl]methyl]-4-fluoropiperidin-4-yl]methyl]benzamide
Database Links
CAS Registry No. 1072018-68-8 (source: Scifinder)
ChEMBL Ligand CHEMBL488817
PubChem CID 24893979
Search Google for chemical match using the InChIKey DKNDOKIVCXTFHJ-HNNXBMFYSA-N
Search Google for chemicals with the same backbone DKNDOKIVCXTFHJ
Search UniChem for chemical match using the InChIKey DKNDOKIVCXTFHJ-HNNXBMFYSA-N
Search UniChem for chemicals with the same backbone DKNDOKIVCXTFHJ