1-[rel-(1R,5S)-3-({1-[(4-ethoxy-3-methoxyphenyl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Chemical Structure Depiction of
1-[rel-(1R,5S)-3-({1-[(4-ethoxy-3-methoxyphenyl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
1-[rel-(1R,5S)-3-({1-[(4-ethoxy-3-methoxyphenyl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one
Compound characteristics
| Compound ID: | SB48-0141 |
| Compound Name: | 1-[rel-(1R,5S)-3-({1-[(4-ethoxy-3-methoxyphenyl)methyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]ethan-1-one |
| Molecular Weight: | 416.56 |
| Molecular Formula: | C24 H36 N2 O4 |
| Smiles: | CCOc1ccc(CN2CCC(CC2)O[C@H]2C[C@@H]3CC[C@H](C2)N3C(C)=O)cc1OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8755 |
| logD: | -1.6177 |
| logSw: | -1.861 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 40.847 |
| InChI Key: | QSUMSAPJRHRDCH-XVAYZXCPSA-N |