{rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}[1-(4-methoxyphenyl)cyclopropyl]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}[1-(4-methoxyphenyl)cyclopropyl]methanone
{rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}[1-(4-methoxyphenyl)cyclopropyl]methanone
Compound characteristics
| Compound ID: | S253-0313 |
| Compound Name: | {rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-8-azabicyclo[3.2.1]octan-8-yl}[1-(4-methoxyphenyl)cyclopropyl]methanone |
| Molecular Weight: | 411.5 |
| Molecular Formula: | C23 H29 N3 O4 |
| Smiles: | COCCc1nc([C@H]2C[C@@H]3CC[C@H](C2)N3C(C2(CC2)c2ccc(cc2)OC)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.4663 |
| logD: | 2.4663 |
| logSw: | -2.443 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.564 |
| InChI Key: | ZCUBOQHAQONNLR-VBUUOAMHSA-N |