rel-(3R,4S)-4-[1-(1-ethyl-1H-pyrazole-4-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-ethyl-1H-pyrazole-4-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]-3-methoxy-1-[(4-methoxyphenyl)methyl]azetidin-2-one
Available: 89 mg
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mg
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Compound characteristics

Compound ID: S756-0172
Compound Name: rel-(3R,4S)-4-[1-(1-ethyl-1H-pyrazole-4-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: CCn1cc(cn1)C(N1CCC(=CC1)[C@H]1[C@H](C(N1Cc1ccc(cc1)OC)=O)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.0355
logD: 1.0355
logSw: -1.8603
Hydrogen bond acceptors count: 7
Polar surface area: 61.891
InChI Key: SNKHNHKLDVDEPH-LEWJYISDSA-N
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