Submission Details

Molecule(s):
C=CC(=O)N1Cc2c(OCCN3CCOCC3)cccc2[C@H](c2cccc(Cl)c2)C1

SEA-TRI-078a8df3-1

C=CC(=O)N1Cc2c(OCCN3CCOCC3)cccc2[C@H](c2cccc(Cl)c2)C1


Design Rationale:

Fragment linking Alternative michael acceptor Solubiliser Part by eye, part by SeeSAR

Inspired By:
Discussion: