{rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}(5-methylthiophen-2-yl)methanone
Chemical Structure Depiction of
{rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}(5-methylthiophen-2-yl)methanone
{rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}(5-methylthiophen-2-yl)methanone
Compound characteristics
| Compound ID: | S253-0355 |
| Compound Name: | {rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}(5-methylthiophen-2-yl)methanone |
| Molecular Weight: | 361.46 |
| Molecular Formula: | C18 H23 N3 O3 S |
| Smiles: | Cc1ccc(C(N2[C@H]3CC[C@@H]2C[C@H](C3)c2nc(CCOC)no2)=O)s1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.6581 |
| logD: | 2.6581 |
| logSw: | -2.6635 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.787 |
| InChI Key: | MMSXOCNCJHWQTD-BTTYYORXSA-N |