rel-(3R,4S)-4-{1-[(benzyloxy)acetyl]piperidin-4-yl}-3-methoxy-1-(propan-2-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-4-{1-[(benzyloxy)acetyl]piperidin-4-yl}-3-methoxy-1-(propan-2-yl)azetidin-2-one
rel-(3R,4S)-4-{1-[(benzyloxy)acetyl]piperidin-4-yl}-3-methoxy-1-(propan-2-yl)azetidin-2-one
Compound characteristics
Compound ID: | S743-0130 |
Compound Name: | rel-(3R,4S)-4-{1-[(benzyloxy)acetyl]piperidin-4-yl}-3-methoxy-1-(propan-2-yl)azetidin-2-one |
Molecular Weight: | 374.48 |
Molecular Formula: | C21 H30 N2 O4 |
Smiles: | CC(C)N1C([C@@H]([C@@H]1C1CCN(CC1)C(COCc1ccccc1)=O)OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.4891 |
logD: | 1.4891 |
logSw: | -1.5342 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 47.745 |
InChI Key: | ZBYRJDKYJRJYEW-VQTJNVASSA-N |