rel-(3R,4S)-3-(2-methoxyethoxy)-4-(pyridin-4-yl)-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-4-(pyridin-4-yl)-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]azetidin-2-one
rel-(3R,4S)-3-(2-methoxyethoxy)-4-(pyridin-4-yl)-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]azetidin-2-one
Compound characteristics
| Compound ID: | S741-0257 |
| Compound Name: | rel-(3R,4S)-3-(2-methoxyethoxy)-4-(pyridin-4-yl)-1-[1-(thiophene-2-carbonyl)piperidin-4-yl]azetidin-2-one |
| Molecular Weight: | 415.51 |
| Molecular Formula: | C21 H25 N3 O4 S |
| Smiles: | COCCO[C@H]1C(N(C2CCN(CC2)C(c2cccs2)=O)[C@H]1c1ccncc1)=O |
| Stereo: | RELATIVE |
| logP: | 1.0372 |
| logD: | 1.0348 |
| logSw: | -1.719 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.538 |
| InChI Key: | JNCUJANQPJFTOO-RBUKOAKNSA-N |