rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(oxane-4-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-(oxane-4-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one
Available: 109 mg
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mg
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Compound characteristics

Compound ID: S756-0035
Compound Name: rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-[1-(oxane-4-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]azetidin-2-one
Molecular Weight: 414.5
Molecular Formula: C23 H30 N2 O5
Smiles: COc1ccc(CN2C([C@@H]([C@@H]2C2CCN(CC=2)C(C2CCOCC2)=O)OC)=O)cc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.5715
logD: 1.5715
logSw: -1.9915
Hydrogen bond acceptors count: 7
Polar surface area: 55.49
InChI Key: NFSMKWJEOVJKMN-LEWJYISDSA-N
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