rel-(3R,4S)-1-{1-[(benzyloxy)acetyl]piperidin-4-yl}-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-1-{1-[(benzyloxy)acetyl]piperidin-4-yl}-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-1-{1-[(benzyloxy)acetyl]piperidin-4-yl}-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S741-0108 |
| Compound Name: | rel-(3R,4S)-1-{1-[(benzyloxy)acetyl]piperidin-4-yl}-3-methoxy-4-(pyridin-4-yl)azetidin-2-one |
| Molecular Weight: | 409.48 |
| Molecular Formula: | C23 H27 N3 O4 |
| Smiles: | CO[C@H]1C(N(C2CCN(CC2)C(COCc2ccccc2)=O)[C@H]1c1ccncc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.0719 |
| logD: | 1.0695 |
| logSw: | -1.1273 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.21 |
| InChI Key: | ZIMPASFIFPQLMJ-FCHUYYIVSA-N |