rel-(3R,4S)-1-{1-[(1H-indol-3-yl)methyl]piperidin-4-yl}-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-1-{1-[(1H-indol-3-yl)methyl]piperidin-4-yl}-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-1-{1-[(1H-indol-3-yl)methyl]piperidin-4-yl}-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S741-0350 |
| Compound Name: | rel-(3R,4S)-1-{1-[(1H-indol-3-yl)methyl]piperidin-4-yl}-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one |
| Molecular Weight: | 434.54 |
| Molecular Formula: | C25 H30 N4 O3 |
| Smiles: | COCCO[C@H]1C(N(C2CCN(CC2)Cc2c[nH]c3ccccc23)[C@H]1c1ccncc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.6941 |
| logD: | -0.9196 |
| logSw: | -2.0843 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.475 |
| InChI Key: | SLCJGAZUMSTDQM-BJKOFHAPSA-N |