rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octane-8-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
| Compound ID: | S253-0303 |
| Compound Name: | rel-(1R,5S)-3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octane-8-carboxamide |
| Molecular Weight: | 384.48 |
| Molecular Formula: | C21 H28 N4 O3 |
| Smiles: | COCCc1nc([C@H]2C[C@@H]3CC[C@H](C2)N3C(NCCc2ccccc2)=O)on1 |
| Stereo: | RELATIVE |
| logP: | 2.434 |
| logD: | 2.434 |
| logSw: | -2.6891 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.753 |
| InChI Key: | FKYCTWHPPKVAHJ-BCDXTJNWSA-N |