rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-[1-(quinoline-8-sulfonyl)piperidin-4-yl]azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-[1-(quinoline-8-sulfonyl)piperidin-4-yl]azetidin-2-one
rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-[1-(quinoline-8-sulfonyl)piperidin-4-yl]azetidin-2-one
Compound characteristics
Compound ID: | S743-0252 |
Compound Name: | rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-[1-(quinoline-8-sulfonyl)piperidin-4-yl]azetidin-2-one |
Molecular Weight: | 417.53 |
Molecular Formula: | C21 H27 N3 O4 S |
Smiles: | CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)S(c1cccc2cccnc12)(=O)=O)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.714 |
logD: | 1.714 |
logSw: | -2.2668 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 64.434 |
InChI Key: | VJILBPNDDNSJLF-WOJBJXKFSA-N |