rel-(3R,4S)-4-[1-(1,5-dimethyl-1H-pyrazole-3-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-(1,5-dimethyl-1H-pyrazole-3-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]-3-methoxy-1-[(4-methoxyphenyl)methyl]azetidin-2-one
Available: 28 mg
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mg
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Compound characteristics

Compound ID: S756-0076
Compound Name: rel-(3R,4S)-4-[1-(1,5-dimethyl-1H-pyrazole-3-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]-3-methoxy-1-[(4-methoxyphenyl)methyl]azetidin-2-one
Molecular Weight: 424.5
Molecular Formula: C23 H28 N4 O4
Smiles: Cc1cc(C(N2CCC(=CC2)[C@H]2[C@H](C(N2Cc2ccc(cc2)OC)=O)OC)=O)nn1C
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.1303
logD: 1.1303
logSw: -2.1084
Hydrogen bond acceptors count: 7
Polar surface area: 61.876
InChI Key: FVFNXNIYHGTYMB-LEWJYISDSA-N
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