rel-(3R,4S)-1-[1-(4-methoxybenzoyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-1-[1-(4-methoxybenzoyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-1-[1-(4-methoxybenzoyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S741-0259 |
| Compound Name: | rel-(3R,4S)-1-[1-(4-methoxybenzoyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one |
| Molecular Weight: | 439.51 |
| Molecular Formula: | C24 H29 N3 O5 |
| Smiles: | COCCO[C@H]1C(N(C2CCN(CC2)C(c2ccc(cc2)OC)=O)[C@H]1c1ccncc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8832 |
| logD: | 0.8808 |
| logSw: | -1.0088 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.063 |
| InChI Key: | BYNMEQNTYMYEAR-FCHUYYIVSA-N |