rel-(3R,4S)-3-(2-methoxyethoxy)-4-(pyridin-4-yl)-1-[1-(3,3,3-trifluoropropanoyl)piperidin-4-yl]azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-4-(pyridin-4-yl)-1-[1-(3,3,3-trifluoropropanoyl)piperidin-4-yl]azetidin-2-one
rel-(3R,4S)-3-(2-methoxyethoxy)-4-(pyridin-4-yl)-1-[1-(3,3,3-trifluoropropanoyl)piperidin-4-yl]azetidin-2-one
Compound characteristics
Compound ID: | S741-0302 |
Compound Name: | rel-(3R,4S)-3-(2-methoxyethoxy)-4-(pyridin-4-yl)-1-[1-(3,3,3-trifluoropropanoyl)piperidin-4-yl]azetidin-2-one |
Molecular Weight: | 415.41 |
Molecular Formula: | C19 H24 F3 N3 O4 |
Smiles: | COCCO[C@H]1C(N(C2CCN(CC2)C(CC(F)(F)F)=O)[C@H]1c1ccncc1)=O |
Stereo: | RELATIVE |
logP: | 0.3917 |
logD: | 0.3893 |
logSw: | -0.7961 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 56.264 |
InChI Key: | NOBUXLUCNUVQBC-DLBZAZTESA-N |