Submission Details

Molecule(s):
O=C(CCl)N1Cc2c(OCCN3CCOCC3)cccc2[C@H](c2cocc2Cl)C1

SEA-TRI-38830027-1

O=C(CCl)N1Cc2c(OCCN3CCOCC3)cccc2[C@H](c2cocc2Cl)C1


Design Rationale:

Fragment linking, some by eye, solubilisation, some SeeSAR used Aryl switched to orientate halogen group correctly.

Inspired By:
Discussion: