rel-(3R,4S)-3-(2-methoxyethoxy)-1-{1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl}-4-(pyridin-4-yl)azetidin-2-one

Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-1-{1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl}-4-(pyridin-4-yl)azetidin-2-one
Available: 56 mg
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mg
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Compound characteristics

Compound ID: S741-0349
Compound Name: rel-(3R,4S)-3-(2-methoxyethoxy)-1-{1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl}-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 416.54
Molecular Formula: C21 H28 N4 O3 S
Smiles: Cc1c(CN2CCC(CC2)N2C([C@@H]([C@@H]2c2ccncc2)OCCOC)=O)scn1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.8056
logD: -0.4569
logSw: -1.6094
Hydrogen bond acceptors count: 7
Polar surface area: 53.809
InChI Key: JZXUNLCGLGSECZ-VQTJNVASSA-N
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