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rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(propane-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one

Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(propane-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one
Available: 2 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S756-0160
Compound Name: rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(propane-1-sulfonyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one
Molecular Weight: 408.52
Molecular Formula: C20 H28 N2 O5 S
Smiles: CCCS(N1CCC(=CC1)[C@H]1[C@H](C(N1Cc1ccc(cc1)OC)=O)OC)(=O)=O
Stereo: RELATIVE
logP: 1.6437
logD: 1.6437
logSw: -2.3682
Hydrogen bond acceptors count: 9
Polar surface area: 62.618
InChI Key: XUOUJWCFNMMYSE-RTBURBONSA-N
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