1-[rel-(1R,5S)-3-{[1-(cyclopropylacetyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one
Chemical Structure Depiction of
1-[rel-(1R,5S)-3-{[1-(cyclopropylacetyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one
1-[rel-(1R,5S)-3-{[1-(cyclopropylacetyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one
Compound characteristics
| Compound ID: | SB48-0343 |
| Compound Name: | 1-[rel-(1R,5S)-3-{[1-(cyclopropylacetyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one |
| Molecular Weight: | 364.48 |
| Molecular Formula: | C20 H32 N2 O4 |
| Smiles: | COCC(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)C(CC1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.4879 |
| logD: | -0.4879 |
| logSw: | -0.2646 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.346 |
| InChI Key: | VVRLCHXIZMWQOU-HOTGVXAUSA-N |