rel-(3R,4S)-1-[1-(2,4-dimethoxybenzoyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-1-[1-(2,4-dimethoxybenzoyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-1-[1-(2,4-dimethoxybenzoyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S741-0029 |
| Compound Name: | rel-(3R,4S)-1-[1-(2,4-dimethoxybenzoyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one |
| Molecular Weight: | 425.48 |
| Molecular Formula: | C23 H27 N3 O5 |
| Smiles: | COc1ccc(C(N2CCC(CC2)N2C([C@@H]([C@@H]2c2ccncc2)OC)=O)=O)c(c1)OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3257 |
| logD: | 1.3233 |
| logSw: | -1.7964 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.478 |
| InChI Key: | UWLIHKSBLBTUSF-LEWJYISDSA-N |