rel-(3R,4S)-4-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]-3-methoxy-1-[(4-methoxyphenyl)methyl]azetidin-2-one

Chemical Structure Depiction of
rel-(3R,4S)-4-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]-3-methoxy-1-[(4-methoxyphenyl)methyl]azetidin-2-one
Available: 106 mg
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mg
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Compound characteristics

Compound ID: S756-0043
Compound Name: rel-(3R,4S)-4-[1-(2,4-dimethyl-1,3-thiazole-5-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]-3-methoxy-1-[(4-methoxyphenyl)methyl]azetidin-2-one
Molecular Weight: 441.55
Molecular Formula: C23 H27 N3 O4 S
Smiles: Cc1c(C(N2CCC(=CC2)[C@H]2[C@H](C(N2Cc2ccc(cc2)OC)=O)OC)=O)sc(C)n1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.3368
logD: 2.3368
logSw: -2.6503
Hydrogen bond acceptors count: 7
Polar surface area: 57.778
InChI Key: LHZXIPKWOCDCCM-WOJBJXKFSA-N
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