rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(4-methylpyridine-3-carbonyl)-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-(4-methylpyridine-3-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S756-0041
Compound Name: rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(4-methylpyridine-3-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one
Molecular Weight: 421.5
Molecular Formula: C24 H27 N3 O4
Smiles: Cc1ccncc1C(N1CCC(=CC1)[C@H]1[C@H](C(N1Cc1ccc(cc1)OC)=O)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7773
logD: 1.7768
logSw: -1.9006
Hydrogen bond acceptors count: 7
Polar surface area: 56.907
InChI Key: ZJWKVTOXNJKKPZ-FCHUYYIVSA-N
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