Submission Details

Molecule(s):
O=C1CCN(S(=O)(=O)c2cccc(F)c2)CC1

BEN-DND-03ad4429-1

O=C1CCN(S(=O)(=O)c2cccc(F)c2)CC1

O=C1CCCN(S(=O)(=O)c2cccc(F)c2)CC1

BEN-DND-03ad4429-2

O=C1CCCN(S(=O)(=O)c2cccc(F)c2)CC1

C=CC(=O)N1CCN(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

BEN-DND-03ad4429-4

O=C(/C=C/c1ccccc1)N1CCN(S(=O)(=O)c2cccc(F)c2)CC1

O=C1CCN(S(=O)(=O)c2cccs2)CC1

BEN-DND-03ad4429-5

O=C1CCN(S(=O)(=O)c2cccs2)CC1

O=C1CCCN(S(=O)(=O)c2cccs2)CC1

BEN-DND-03ad4429-6

O=C1CCCN(S(=O)(=O)c2cccs2)CC1

C=CC(=O)N1CCN(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

BEN-DND-03ad4429-8

O=C(/C=C/c1ccccc1)N1CCN(S(=O)(=O)c2cccs2)CC1


Design Rationale:

Compounds from NDDI Open Synthesis Netowrk collaborator at Uni of Bayreuth

Discussion: