rel-(3R,4S)-1-[1-(1,5-dimethyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-1-[1-(1,5-dimethyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-1-[1-(1,5-dimethyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]-3-methoxy-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
Compound ID: | S741-0107 |
Compound Name: | rel-(3R,4S)-1-[1-(1,5-dimethyl-1H-pyrazole-3-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)nn1C |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.0612 |
logD: | 0.0588 |
logSw: | -0.8218 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 62.79 |
InChI Key: | YWPAEYLENJSQAN-ZWKOTPCHSA-N |