rel-(3R,4S)-1-[1-(1-ethyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-1-[1-(1-ethyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-1-[1-(1-ethyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S741-0105 |
| Compound Name: | rel-(3R,4S)-1-[1-(1-ethyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one |
| Molecular Weight: | 383.45 |
| Molecular Formula: | C20 H25 N5 O3 |
| Smiles: | CCn1c(ccn1)C(N1CCC(CC1)N1C([C@@H]([C@@H]1c1ccncc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.182 |
| logD: | 0.1796 |
| logSw: | -0.7237 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.392 |
| InChI Key: | BQZXAUXAPNJEOC-ZWKOTPCHSA-N |