(4-{[rel-(1R,5S)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)(1,3-thiazol-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)(1,3-thiazol-4-yl)methanone
(4-{[rel-(1R,5S)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)(1,3-thiazol-4-yl)methanone
Compound characteristics
| Compound ID: | SB48-0190 |
| Compound Name: | (4-{[rel-(1R,5S)-8-(methanesulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}piperidin-1-yl)(1,3-thiazol-4-yl)methanone |
| Molecular Weight: | 399.53 |
| Molecular Formula: | C17 H25 N3 O4 S2 |
| Smiles: | CS(N1[C@H]2CC[C@@H]1C[C@H](C2)OC1CCN(CC1)C(c1cscn1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.3228 |
| logD: | -0.3228 |
| logSw: | -1.3594 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 64.191 |
| InChI Key: | MJGKSRPQSBRBIT-NHAGDIPZSA-N |