(S)-4-CMTB

Ligand id: 3420

Name: (S)-4-CMTB

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 70.23
Molecular weight 312.05
XLogP 4
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2S)-2-(4-chlorophenyl)-N-(5-fluoro-1,3-thiazol-2-yl)-3-methylbutanamide
Database Links
ChEMBL Ligand CHEMBL594525
GtoPdb PubChem SID 178100426
PubChem CID 46226252
Search Google for chemical match using the InChIKey VMELOMANPNYLFR-LBPRGKRZSA-N
Search Google for chemicals with the same backbone VMELOMANPNYLFR
Search UniChem for chemical match using the InChIKey VMELOMANPNYLFR-LBPRGKRZSA-N
Search UniChem for chemicals with the same backbone VMELOMANPNYLFR