rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S741-0266 |
| Compound Name: | rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(5-methylthiophene-2-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one |
| Molecular Weight: | 429.54 |
| Molecular Formula: | C22 H27 N3 O4 S |
| Smiles: | Cc1ccc(C(N2CCC(CC2)N2C([C@@H]([C@@H]2c2ccncc2)OCCOC)=O)=O)s1 |
| Stereo: | RELATIVE |
| logP: | 1.673 |
| logD: | 1.6706 |
| logSw: | -1.8971 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.538 |
| InChI Key: | RUNUAQIAWOALEW-VQTJNVASSA-N |