XMT-1191

Ligand id: 6486

Name: XMT-1191

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 10
Hydrogen bond donors 3
Rotatable bonds 15
Topological polar surface area 139.02
Molecular weight 544.28
XLogP 3.04
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(3S)-N-hydroxy-4-{4-[(4-hydroxybut-2-yn-1-yl)oxy]benzenesulfonyl}-2,2-dimethylthiomorpholine-3-carboxamide
Database Links
PubChem CID 25227633
Search Google for chemical match using the InChIKey HRLDHINFRLTOEQ-UZHVHHFFSA-N
Search Google for chemicals with the same backbone HRLDHINFRLTOEQ
Search UniChem for chemical match using the InChIKey HRLDHINFRLTOEQ-UZHVHHFFSA-N
Search UniChem for chemicals with the same backbone HRLDHINFRLTOEQ
Comments
XMT-1191 is released from XMT-1107 congugate prodrug to a PMF polymer (hence no PubChem structure for XMT-1107)