rel-(1R,5S)-8-(4-fluorobenzene-1-sulfonyl)-3-[(1-methylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octane
Chemical Structure Depiction of
rel-(1R,5S)-8-(4-fluorobenzene-1-sulfonyl)-3-[(1-methylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-8-(4-fluorobenzene-1-sulfonyl)-3-[(1-methylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | SB48-0480 |
| Compound Name: | rel-(1R,5S)-8-(4-fluorobenzene-1-sulfonyl)-3-[(1-methylpiperidin-4-yl)oxy]-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 382.5 |
| Molecular Formula: | C19 H27 F N2 O3 S |
| Smiles: | CN1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2S(c1ccc(cc1)F)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7813 |
| logD: | -1.5143 |
| logSw: | -2.316 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 41.819 |
| InChI Key: | CSPZUGVUKLJPTP-ALXJQNPVSA-N |