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

Chemical Structure Depiction of
rel-(3R,4S)-3-methoxy-4-[1-(4-methoxybenzoyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(4-methoxyphenyl)methyl]azetidin-2-one
Available: 87 mg
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mg
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Compound characteristics

Compound ID: S756-0012
Compound Name: rel-(3R,4S)-3-methoxy-4-[1-(4-methoxybenzoyl)-1,2,3,6-tetrahydropyridin-4-yl]-1-[(4-methoxyphenyl)methyl]azetidin-2-one
Molecular Weight: 436.51
Molecular Formula: C25 H28 N2 O5
Smiles: COc1ccc(CN2C([C@@H]([C@@H]2C2CCN(CC=2)C(c2ccc(cc2)OC)=O)OC)=O)cc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.2948
logD: 2.2948
logSw: -2.4796
Hydrogen bond acceptors count: 7
Polar surface area: 54.933
InChI Key: WNHVDBDJLZWVEY-XZOQPEGZSA-N
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