rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-[1-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)piperidin-4-yl]azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-[1-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)piperidin-4-yl]azetidin-2-one
rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-[1-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)piperidin-4-yl]azetidin-2-one
Compound characteristics
Compound ID: | S743-0256 |
Compound Name: | rel-(3R,4S)-3-methoxy-1-(propan-2-yl)-4-[1-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)piperidin-4-yl]azetidin-2-one |
Molecular Weight: | 398.52 |
Molecular Formula: | C18 H30 N4 O4 S |
Smiles: | CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)S(c1c(C)nn(C)c1C)(=O)=O)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.0993 |
logD: | 0.0993 |
logSw: | -1.0736 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 69.74 |
InChI Key: | KOCWIIRFXVLEEK-HZPDHXFCSA-N |