(4-{[rel-(1R,5S)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)(1-methyl-1H-imidazol-4-yl)methanone
Chemical Structure Depiction of
(4-{[rel-(1R,5S)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)(1-methyl-1H-imidazol-4-yl)methanone
(4-{[rel-(1R,5S)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)(1-methyl-1H-imidazol-4-yl)methanone
Compound characteristics
| Compound ID: | SB48-0202 |
| Compound Name: | (4-{[rel-(1R,5S)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)(1-methyl-1H-imidazol-4-yl)methanone |
| Molecular Weight: | 396.51 |
| Molecular Formula: | C18 H28 N4 O4 S |
| Smiles: | Cn1cc(C(N2CCC(CC2)O[C@H]2C[C@@H]3CC[C@H](C2)N3S(C)(=O)=O)=O)nc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -1.2242 |
| logD: | -1.2242 |
| logSw: | -1.387 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 67.2 |
| InChI Key: | YZMOTGNNCFSJFM-FOLVSLTJSA-N |