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

Chemical Structure Depiction of
rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(3-methylbutanoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Available: 26 mg
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mg
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Compound characteristics

Compound ID: S741-0260
Compound Name: rel-(3R,4S)-3-(2-methoxyethoxy)-1-[1-(3-methylbutanoyl)piperidin-4-yl]-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 389.49
Molecular Formula: C21 H31 N3 O4
Smiles: CC(C)CC(N1CCC(CC1)N1C([C@@H]([C@@H]1c1ccncc1)OCCOC)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.8619
logD: 0.8595
logSw: -1.0499
Hydrogen bond acceptors count: 7
Polar surface area: 56.264
InChI Key: UPYMSWVLXQDKSF-VQTJNVASSA-N
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