rel-(1R,5S)-N,N-dimethyl-3-({1-[(3-methylphenoxy)acetyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octane-8-carboxamide
Chemical Structure Depiction of
rel-(1R,5S)-N,N-dimethyl-3-({1-[(3-methylphenoxy)acetyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-N,N-dimethyl-3-({1-[(3-methylphenoxy)acetyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
| Compound ID: | SB48-0463 |
| Compound Name: | rel-(1R,5S)-N,N-dimethyl-3-({1-[(3-methylphenoxy)acetyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octane-8-carboxamide |
| Molecular Weight: | 429.56 |
| Molecular Formula: | C24 H35 N3 O4 |
| Smiles: | Cc1cccc(c1)OCC(N1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2C(N(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.9529 |
| logD: | 0.9529 |
| logSw: | -1.7228 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.312 |
| InChI Key: | LEGYLBXTXSMETK-NGRWLJPCSA-N |