[1-(4-methoxyphenyl)cyclopropyl]{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
[1-(4-methoxyphenyl)cyclopropyl]{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
[1-(4-methoxyphenyl)cyclopropyl]{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
| Compound ID: | S253-1086 |
| Compound Name: | [1-(4-methoxyphenyl)cyclopropyl]{rel-(1R,5S)-3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
| Molecular Weight: | 430.51 |
| Molecular Formula: | C25 H26 N4 O3 |
| Smiles: | COc1ccc(cc1)C1(CC1)C(N1[C@H]2CC[C@@H]1C[C@H](C2)c1nc(c2ccncc2)no1)=O |
| Stereo: | RELATIVE |
| logP: | 3.3197 |
| logD: | 3.3197 |
| logSw: | -3.0966 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.388 |
| InChI Key: | HMMNZTTVIABJAJ-FNLKRUPLSA-N |