rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-{1-[(pyridin-3-yl)acetyl]-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-[(pyridin-3-yl)acetyl]-1,2,3,6-tetrahydropyridin-4-yl}azetidin-2-one
Available: 100 mg
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mg
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Compound characteristics

Compound ID: S756-0031
Compound Name: rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-{1-[(pyridin-3-yl)acetyl]-1,2,3,6-tetrahydropyridin-4-yl}azetidin-2-one
Molecular Weight: 421.5
Molecular Formula: C24 H27 N3 O4
Smiles: COc1ccc(CN2C([C@@H]([C@@H]2C2CCN(CC=2)C(Cc2cccnc2)=O)OC)=O)cc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3357
logD: 1.3272
logSw: -0.9553
Hydrogen bond acceptors count: 7
Polar surface area: 56.38
InChI Key: UILDKWCJSZLVAT-XZOQPEGZSA-N
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