rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(phenylacetyl)-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-(phenylacetyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one
Available: 28 mg
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mg
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Compound characteristics

Compound ID: S756-0071
Compound Name: rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(phenylacetyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one
Molecular Weight: 420.51
Molecular Formula: C25 H28 N2 O4
Smiles: COc1ccc(CN2C([C@@H]([C@@H]2C2CCN(CC=2)C(Cc2ccccc2)=O)OC)=O)cc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.6231
logD: 2.6231
logSw: -2.658
Hydrogen bond acceptors count: 6
Polar surface area: 46.862
InChI Key: FFXOCUWMQXNXAN-BJKOFHAPSA-N
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