1-[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-3-phenylpropan-1-one
Chemical Structure Depiction of
1-[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-3-phenylpropan-1-one
1-[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-3-phenylpropan-1-one
Compound characteristics
| Compound ID: | SB48-0947 |
| Compound Name: | 1-[rel-(1R,5S)-3-{[1-(methanesulfonyl)piperidin-4-yl]oxy}-8-azabicyclo[3.2.1]octan-8-yl]-3-phenylpropan-1-one |
| Molecular Weight: | 420.57 |
| Molecular Formula: | C22 H32 N2 O4 S |
| Smiles: | CS(N1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2C(CCc1ccccc1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.0095 |
| logD: | 1.0095 |
| logSw: | -2.0987 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 52.482 |
| InChI Key: | BAAUUYZZLASKEV-OALUTQOASA-N |