rel-(3R,4S)-4-[1-(1-ethyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-4-[1-(1-ethyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
rel-(3R,4S)-4-[1-(1-ethyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S743-0126 |
| Compound Name: | rel-(3R,4S)-4-[1-(1-ethyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]-3-methoxy-1-(propan-2-yl)azetidin-2-one |
| Molecular Weight: | 348.44 |
| Molecular Formula: | C18 H28 N4 O3 |
| Smiles: | CCn1c(ccn1)C(N1CCC(CC1)[C@H]1[C@H](C(N1C(C)C)=O)OC)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.5993 |
| logD: | 0.5993 |
| logSw: | -1.3843 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.927 |
| InChI Key: | STLLRYSTYPSBGB-JKSUJKDBSA-N |