rel-(1R,5S)-3-[(1-methylpiperidin-4-yl)oxy]-8-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)-8-azabicyclo[3.2.1]octane
Chemical Structure Depiction of
rel-(1R,5S)-3-[(1-methylpiperidin-4-yl)oxy]-8-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)-8-azabicyclo[3.2.1]octane
rel-(1R,5S)-3-[(1-methylpiperidin-4-yl)oxy]-8-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)-8-azabicyclo[3.2.1]octane
Compound characteristics
| Compound ID: | SB48-0510 |
| Compound Name: | rel-(1R,5S)-3-[(1-methylpiperidin-4-yl)oxy]-8-(5,6,7,8-tetrahydronaphthalene-2-sulfonyl)-8-azabicyclo[3.2.1]octane |
| Molecular Weight: | 418.6 |
| Molecular Formula: | C23 H34 N2 O3 S |
| Smiles: | CN1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2S(c1ccc2CCCCc2c1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.0934 |
| logD: | -0.2022 |
| logSw: | -2.6085 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 41.74 |
| InChI Key: | RYHXZNUQAQIFDI-XVAYZXCPSA-N |