8-{rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-sulfonyl}quinoline

Chemical Structure Depiction of
8-{rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-sulfonyl}quinoline
Available: 115 mg
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mg
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Compound characteristics

Compound ID: S253-0315
Compound Name: 8-{rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-sulfonyl}quinoline
Molecular Weight: 428.51
Molecular Formula: C21 H24 N4 O4 S
Smiles: COCCc1nc([C@H]2C[C@@H]3CC[C@H](C2)N3S(c2cccc3cccnc23)(=O)=O)on1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.9585
logD: 1.9585
logSw: -2.3104
Hydrogen bond acceptors count: 10
Polar surface area: 82.919
InChI Key: KPTBDBDDRGABHK-BJWYYQGGSA-N
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