cyclohexyl{rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Chemical Structure Depiction of
cyclohexyl{rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
cyclohexyl{rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone
Compound characteristics
| Compound ID: | S253-0363 |
| Compound Name: | cyclohexyl{rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}methanone |
| Molecular Weight: | 347.46 |
| Molecular Formula: | C19 H29 N3 O3 |
| Smiles: | COCCc1nc([C@H]2C[C@@H]3CC[C@H](C2)N3C(C2CCCCC2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.4907 |
| logD: | 2.4907 |
| logSw: | -2.1273 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.961 |
| InChI Key: | NSKRRJRGPWIFKF-MUJYYYPQSA-N |