rel-(1R,5S)-N-(3-fluoro-2-methylphenyl)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-N-(3-fluoro-2-methylphenyl)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-N-(3-fluoro-2-methylphenyl)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
Compound ID: | S253-1115 |
Compound Name: | rel-(1R,5S)-N-(3-fluoro-2-methylphenyl)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octane-8-carboxamide |
Molecular Weight: | 407.45 |
Molecular Formula: | C22 H22 F N5 O2 |
Smiles: | Cc1c(cccc1F)NC(N1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2ccncc2)no1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 3.7232 |
logD: | 3.7231 |
logSw: | -3.7945 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.716 |
InChI Key: | VGLLYTDNFCQXOQ-BJWYYQGGSA-N |