N-[rel-(3aR,5R,6aR)-2-(cyclopropanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]ethanesulfonamide

Chemical Structure Depiction of
N-[rel-(3aR,5R,6aR)-2-(cyclopropanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]ethanesulfonamide
Available: 135 mg
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mg
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Compound characteristics

Compound ID: SB75-0930
Compound Name: N-[rel-(3aR,5R,6aR)-2-(cyclopropanesulfonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]ethanesulfonamide
Molecular Weight: 404.51
Molecular Formula: C15 H24 N4 O5 S2
Smiles: [H][C@]12C[C@H](C[C@@]2(CN(C1)S(C1CC1)(=O)=O)c1nc(C)no1)NS(CC)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.8309
logD: 0.8309
logSw: -1.8652
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 1
Polar surface area: 107.686
InChI Key: XFQDFRGIHWOUKW-XUJVJEKNSA-N
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