rel-(1R,5S)-N,N-dimethyl-3-({1-[(3-methylphenyl)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-methylphenyl)acetyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octane-8-carboxamide
rel-(1R,5S)-N,N-dimethyl-3-({1-[(3-methylphenyl)acetyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octane-8-carboxamide
Compound characteristics
| Compound ID: | SB48-0445 |
| Compound Name: | rel-(1R,5S)-N,N-dimethyl-3-({1-[(3-methylphenyl)acetyl]piperidin-4-yl}oxy)-8-azabicyclo[3.2.1]octane-8-carboxamide |
| Molecular Weight: | 413.56 |
| Molecular Formula: | C24 H35 N3 O3 |
| Smiles: | Cc1cccc(CC(N2CCC(CC2)O[C@H]2C[C@@H]3CC[C@H](C2)N3C(N(C)C)=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.6518 |
| logD: | 1.6518 |
| logSw: | -1.7236 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 38.813 |
| InChI Key: | OBHZJKIRWIWQIX-XVAYZXCPSA-N |