N,N-diethyl-4-{[rel-(1R,5S)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidine-1-carboxamide
Chemical Structure Depiction of
N,N-diethyl-4-{[rel-(1R,5S)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidine-1-carboxamide
N,N-diethyl-4-{[rel-(1R,5S)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidine-1-carboxamide
Compound characteristics
| Compound ID: | SB48-0198 |
| Compound Name: | N,N-diethyl-4-{[rel-(1R,5S)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidine-1-carboxamide |
| Molecular Weight: | 387.54 |
| Molecular Formula: | C18 H33 N3 O4 S |
| Smiles: | CCN(CC)C(N1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2S(C)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.3579 |
| logD: | 0.3579 |
| logSw: | -1.4066 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.653 |
| InChI Key: | CPRIPNOOLWIHJI-QLPKVWCKSA-N |