rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(6-methoxypyridine-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-(6-methoxypyridine-3-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one
Available: 18 mg
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mg
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Compound characteristics

Compound ID: S756-0036
Compound Name: rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(6-methoxypyridine-3-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one
Molecular Weight: 437.49
Molecular Formula: C24 H27 N3 O5
Smiles: COc1ccc(CN2C([C@@H]([C@@H]2C2CCN(CC=2)C(c2ccc(nc2)OC)=O)OC)=O)cc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.7757
logD: 1.7757
logSw: -2.073
Hydrogen bond acceptors count: 8
Polar surface area: 63.971
InChI Key: LSPLWZZOILFZFQ-FCHUYYIVSA-N
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