N-[1-(3-fluoro-4-methylbenzene-1-sulfonyl)azetidin-3-yl]-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-[1-(3-fluoro-4-methylbenzene-1-sulfonyl)azetidin-3-yl]-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
N-[1-(3-fluoro-4-methylbenzene-1-sulfonyl)azetidin-3-yl]-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide
Compound characteristics
Compound ID: | SC23-0045 |
Compound Name: | N-[1-(3-fluoro-4-methylbenzene-1-sulfonyl)azetidin-3-yl]-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]methanesulfonamide |
Molecular Weight: | 432.49 |
Molecular Formula: | C16 H21 F N4 O5 S2 |
Smiles: | Cc1ccc(cc1F)S(N1CC(C1)N(CCc1nc(C)on1)S(C)(=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5813 |
logD: | 1.5813 |
logSw: | -2.409 |
Hydrogen bond acceptors count: | 13 |
Polar surface area: | 95.252 |
InChI Key: | SEQBGMQRWGQZQC-UHFFFAOYSA-N |