rel-(3R,4S)-1-{1-[(3-fluorophenyl)acetyl]piperidin-4-yl}-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-1-{1-[(3-fluorophenyl)acetyl]piperidin-4-yl}-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-1-{1-[(3-fluorophenyl)acetyl]piperidin-4-yl}-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
Compound ID: | S741-0263 |
Compound Name: | rel-(3R,4S)-1-{1-[(3-fluorophenyl)acetyl]piperidin-4-yl}-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one |
Molecular Weight: | 441.5 |
Molecular Formula: | C24 H28 F N3 O4 |
Smiles: | COCCO[C@H]1C(N(C2CCN(CC2)C(Cc2cccc(c2)F)=O)[C@H]1c1ccncc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.3478 |
logD: | 1.3454 |
logSw: | -1.2184 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 55.992 |
InChI Key: | GLWNDVUNGWVIQG-XZOQPEGZSA-N |