rel-(8aR,11aS)-N,N-dimethyl-8-oxodecahydrocyclopenta[e][1,4,8]oxadiazecine-1(5H)-sulfonamide
Chemical Structure Depiction of
rel-(8aR,11aS)-N,N-dimethyl-8-oxodecahydrocyclopenta[e][1,4,8]oxadiazecine-1(5H)-sulfonamide
rel-(8aR,11aS)-N,N-dimethyl-8-oxodecahydrocyclopenta[e][1,4,8]oxadiazecine-1(5H)-sulfonamide
Compound characteristics
Compound ID: | S798-0254 |
Compound Name: | rel-(8aR,11aS)-N,N-dimethyl-8-oxodecahydrocyclopenta[e][1,4,8]oxadiazecine-1(5H)-sulfonamide |
Molecular Weight: | 305.39 |
Molecular Formula: | C12 H23 N3 O4 S |
Smiles: | CN(C)S(N1CCOCCNC([C@@H]2CCC[C@H]12)=O)(=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | -0.6589 |
logD: | -0.6589 |
logSw: | -1.8395 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.981 |
InChI Key: | SFHYPPQAPJRDPI-MNOVXSKESA-N |