rel-(3R,4S)-1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
Compound ID: | S741-0048 |
Compound Name: | rel-(3R,4S)-1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one |
Molecular Weight: | 357.45 |
Molecular Formula: | C20 H27 N3 O3 |
Smiles: | CO[C@H]1C(N(C2CCN(CC2)C(C2CCCC2)=O)[C@H]1c1ccncc1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.4666 |
logD: | 1.4642 |
logSw: | -1.3391 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.861 |
InChI Key: | ZNXCCLSFBHRWLM-MSOLQXFVSA-N |