rel-(1R,5S)-8-(methanesulfonyl)-3-({1-[(6-methoxypyridin-2-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octane
Chemical Structure Depiction of
rel-(1R,5S)-8-(methanesulfonyl)-3-({1-[(6-methoxypyridin-2-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-(methanesulfonyl)-3-({1-[(6-methoxypyridin-2-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | SB48-0208 |
| Compound Name: | rel-(1R,5S)-8-(methanesulfonyl)-3-({1-[(6-methoxypyridin-2-yl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 409.55 |
| Molecular Formula: | C20 H31 N3 O4 S |
| Smiles: | COc1cccc(CN2CCC(CC2)O[C@H]2C[C@@H]3CC[C@H](C2)N3S(C)(=O)=O)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.6287 |
| logD: | -1.4121 |
| logSw: | -2.0973 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 58.203 |
| InChI Key: | UCQWGNCCBWPQAC-IZZQQSIFSA-N |