(5-methylthiophen-2-yl){rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
(5-methylthiophen-2-yl){rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
(5-methylthiophen-2-yl){rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
| Compound ID: | S253-0873 |
| Compound Name: | (5-methylthiophen-2-yl){rel-(1R,5S)-3-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
| Molecular Weight: | 380.47 |
| Molecular Formula: | C20 H20 N4 O2 S |
| Smiles: | Cc1ccc(C(N2[C@H]3CC[C@@H]2C[C@H](C3)c2nc(c3cccnc3)no2)=O)s1 |
| Stereo: | RELATIVE |
| logP: | 3.2799 |
| logD: | 2.6412 |
| logSw: | -2.8749 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.701 |
| InChI Key: | XNEJVXRPCQDKQK-MUJYYYPQSA-N |