rel-(3R,4S)-1-[1-(1,3-dimethyl-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-(1,3-dimethyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-1-[1-(1,3-dimethyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
| Compound ID: | S741-0110 |
| Compound Name: | rel-(3R,4S)-1-[1-(1,3-dimethyl-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: | Cc1cc(C(N2CCC(CC2)N2C([C@@H]([C@@H]2c2ccncc2)OC)=O)=O)n(C)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.0997 |
| logD: | -0.1021 |
| logSw: | -0.8271 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.626 |
| InChI Key: | HKEZZVOVYMUGFA-ZWKOTPCHSA-N |