rel-(3R,4S)-4-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-4-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
rel-(3R,4S)-4-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
Compound characteristics
Compound ID: | S743-0056 |
Compound Name: | rel-(3R,4S)-4-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one |
Molecular Weight: | 350.5 |
Molecular Formula: | C20 H34 N2 O3 |
Smiles: | CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(CCC1CCCC1)=O)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.2383 |
logD: | 2.2383 |
logSw: | -2.0466 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 39.869 |
InChI Key: | ZUOMZLIVHLGWJG-RBUKOAKNSA-N |