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

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

Compound ID: S756-0059
Compound Name: rel-(3R,4S)-3-methoxy-1-[(4-methoxyphenyl)methyl]-4-(1,2,3,6-tetrahydropyridin-4-yl)azetidin-2-one
Molecular Weight: 302.37
Molecular Formula: C17 H22 N2 O3
Smiles: [H]N1CCC(=CC1)[C@H]1[C@H](C(N1Cc1ccc(cc1)OC)=O)OC
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.7529
logD: -2.9613
logSw: -1.8818
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.894
InChI Key: PSKAUKYSGQAWIJ-CVEARBPZSA-N
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