rel-(1R,5S)-8-(5-fluoro-2-methoxybenzene-1-sulfonyl)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Chemical Structure Depiction of
rel-(1R,5S)-8-(5-fluoro-2-methoxybenzene-1-sulfonyl)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-(5-fluoro-2-methoxybenzene-1-sulfonyl)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane
Compound characteristics
Compound ID: | S253-0395 |
Compound Name: | rel-(1R,5S)-8-(5-fluoro-2-methoxybenzene-1-sulfonyl)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane |
Molecular Weight: | 425.48 |
Molecular Formula: | C19 H24 F N3 O5 S |
Smiles: | COCCc1nc([C@H]2C[C@@H]3CC[C@H](C2)N3S(c2cc(ccc2OC)F)(=O)=O)on1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.0902 |
logD: | 2.0902 |
logSw: | -2.6169 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 81.016 |
InChI Key: | XMMAFMVMMNGUJF-YOWGUQMCSA-N |