rel-(3R,4S)-3-methoxy-1-[1-(1-methyl-1H-imidazole-2-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-1-[1-(1-methyl-1H-imidazole-2-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
rel-(3R,4S)-3-methoxy-1-[1-(1-methyl-1H-imidazole-2-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Compound characteristics
Compound ID: | S741-0113 |
Compound Name: | rel-(3R,4S)-3-methoxy-1-[1-(1-methyl-1H-imidazole-2-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one |
Molecular Weight: | 369.42 |
Molecular Formula: | C19 H23 N5 O3 |
Smiles: | Cn1ccnc1C(N1CCC(CC1)N1C([C@@H]([C@@H]1c1ccncc1)OC)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | -0.3177 |
logD: | -0.3201 |
logSw: | -0.6796 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 60.64 |
InChI Key: | SRROPLDLOKUCCM-CVEARBPZSA-N |