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

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

Compound ID: S741-0370
Compound Name: rel-(3R,4S)-1-{1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl}-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 427.55
Molecular Formula: C23 H33 N5 O3
Smiles: CCn1c(C)c(CN2CCC(CC2)N2C([C@@H]([C@@H]2c2ccncc2)OCCOC)=O)cn1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.4377
logD: -5.2333
logSw: -0.9074
Hydrogen bond acceptors count: 7
Polar surface area: 57.529
InChI Key: AGZVJSPJTMWCHP-FCHUYYIVSA-N
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