1-[rel-(1R,5S)-3-({1-[(benzyloxy)acetyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one
Chemical Structure Depiction of
1-[rel-(1R,5S)-3-({1-[(benzyloxy)acetyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one
1-[rel-(1R,5S)-3-({1-[(benzyloxy)acetyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one
Compound characteristics
| Compound ID: | SB48-0371 |
| Compound Name: | 1-[rel-(1R,5S)-3-({1-[(benzyloxy)acetyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octan-8-yl]-2-methoxyethan-1-one |
| Molecular Weight: | 430.54 |
| Molecular Formula: | C24 H34 N2 O5 |
| Smiles: | COCC(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)C(COCc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.1686 |
| logD: | -0.1686 |
| logSw: | -1.3712 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.257 |
| InChI Key: | IBCNKYFQMROTIZ-PMACEKPBSA-N |