rel-(1R,5S)-3-({1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl}oxy)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octane
Chemical Structure Depiction of
rel-(1R,5S)-3-({1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl}oxy)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-3-({1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl}oxy)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | SB48-0182 |
| Compound Name: | rel-(1R,5S)-3-({1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-yl}oxy)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 397.54 |
| Molecular Formula: | C19 H31 N3 O4 S |
| Smiles: | Cc1c(CN2CCC(CC2)O[C@H]2C[C@@H]3CC[C@H](C2)N3S(C)(=O)=O)c(C)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.0454 |
| logD: | -2.8322 |
| logSw: | -1.2761 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.686 |
| InChI Key: | FYIXHDYHYFSDFX-VQFNDLOPSA-N |