[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl](2-methylpyridin-4-yl)methanone
Chemical Structure Depiction of
[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl](2-methylpyridin-4-yl)methanone
[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl](2-methylpyridin-4-yl)methanone
Compound characteristics
| Compound ID: | SB48-0936 |
| Compound Name: | [rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl](2-methylpyridin-4-yl)methanone |
| Molecular Weight: | 407.53 |
| Molecular Formula: | C20 H29 N3 O4 S |
| Smiles: | Cc1cc(ccn1)C(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)S(C)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.459 |
| logD: | -0.4705 |
| logSw: | -1.8038 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 61.863 |
| InChI Key: | IHSHCOJQLPQGOL-IRXDYDNUSA-N |