rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(3-phenylpropanoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(3-phenylpropanoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(3-phenylpropanoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
Compound ID: | S741-0308 |
Compound Name: | rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(3-phenylpropanoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one |
Molecular Weight: | 437.54 |
Molecular Formula: | C25 H31 N3 O4 |
Smiles: | COCCO[C@H]1C(N(C2CCN(CC2)C(CCc2ccccc2)=O)[C@H]1c1ccncc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.4888 |
logD: | 1.4864 |
logSw: | -1.3437 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 55.992 |
InChI Key: | QUEKQKFCKUYDOJ-BJKOFHAPSA-N |