Submission Details
Molecule(s):
O=C1CCN(S(=O)(=O)c2cccc(F)c2)CC1
O=C1CCCN(S(=O)(=O)c2cccc(F)c2)CC1
BEN-DND-03ad4429-3
Duplicate of:
MAK-UNK-10dfa458-5
C=CC(=O)N1CCN(S(=O)(=O)c2cccc(F)c2)CC1
O=C(/C=C/c1ccccc1)N1CCN(S(=O)(=O)c2cccc(F)c2)CC1
O=C1CCN(S(=O)(=O)c2cccs2)CC1
O=C1CCCN(S(=O)(=O)c2cccs2)CC1
BEN-DND-03ad4429-7
Duplicate of:
MAK-UNK-10dfa458-4
C=CC(=O)N1CCN(S(=O)(=O)c2cccs2)CC1
O=C(/C=C/c1ccccc1)N1CCN(S(=O)(=O)c2cccs2)CC1
Design Rationale:
Compounds from NDDI Open Synthesis Netowrk collaborator at Uni of Bayreuth