8-{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-sulfonyl}quinoline
Chemical Structure Depiction of
8-{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-sulfonyl}quinoline
8-{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-sulfonyl}quinoline
Compound characteristics
| Compound ID: | S759-0254 |
| Compound Name: | 8-{4-[rel-(2R,3R)-3-methoxy-1-(propan-2-yl)azetidin-2-yl]piperidine-1-sulfonyl}quinoline |
| Molecular Weight: | 403.54 |
| Molecular Formula: | C21 H29 N3 O3 S |
| Smiles: | CC(C)N1C[C@@H]([C@@H]1C1CCN(CC1)S(c1cccc2cccnc12)(=O)=O)OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.5476 |
| logD: | -0.3826 |
| logSw: | -2.5882 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 52.05 |
| InChI Key: | ALVRIQWZJCRNIR-GHTZIAJQSA-N |