rel-(3R,4S)-4-[1-(3-fluorobenzene-1-sulfonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-4-[1-(3-fluorobenzene-1-sulfonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
rel-(3R,4S)-4-[1-(3-fluorobenzene-1-sulfonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
Compound characteristics
Compound ID: | S743-0245 |
Compound Name: | rel-(3R,4S)-4-[1-(3-fluorobenzene-1-sulfonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one |
Molecular Weight: | 384.47 |
Molecular Formula: | C18 H25 F N2 O4 S |
Smiles: | CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)S(c1cccc(c1)F)(=O)=O)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.0789 |
logD: | 2.0789 |
logSw: | -2.624 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 54.901 |
InChI Key: | DZCYOBFNWLIIMT-IAGOWNOFSA-N |