rel-(3R,4S)-1-{1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]piperidin-4-yl}-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-1-{1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]piperidin-4-yl}-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-1-{1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]piperidin-4-yl}-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S741-0363 |
| Compound Name: | rel-(3R,4S)-1-{1-[(2,3-dihydro-1-benzofuran-5-yl)methyl]piperidin-4-yl}-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one |
| Molecular Weight: | 437.54 |
| Molecular Formula: | C25 H31 N3 O4 |
| Smiles: | COCCO[C@H]1C(N(C2CCN(CC2)Cc2ccc3c(CCO3)c2)[C@H]1c1ccncc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4962 |
| logD: | -0.5176 |
| logSw: | -1.6051 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.842 |
| InChI Key: | SNLWBMHULSOZKF-BJKOFHAPSA-N |