rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one

Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S741-0286
Compound Name: rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 425.49
Molecular Formula: C22 H27 N5 O4
Smiles: Cc1cnc(cn1)C(N1CCC(CC1)N1C([C@@H]([C@@H]1c1ccncc1)OCCOC)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: -0.218
logD: -0.2204
logSw: -0.581
Hydrogen bond acceptors count: 9
Polar surface area: 74.601
InChI Key: DBMRJDITLUIICY-VQTJNVASSA-N
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