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

Compound ID: S756-0027
Compound Name: rel-(3R,4S)-4-[1-(1H-indole-6-carbonyl)-1,2,3,6-tetrahydropyridin-4-yl]-3-methoxy-1-[(4-methoxyphenyl)methyl]azetidin-2-one
Molecular Weight: 445.52
Molecular Formula: C26 H27 N3 O4
Smiles: COc1ccc(CN2C([C@@H]([C@@H]2C2CCN(CC=2)C(c2ccc3cc[nH]c3c2)=O)OC)=O)cc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.6226
logD: 2.6226
logSw: -3.1236
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.171
InChI Key: FNFAIHODALONML-BJKOFHAPSA-N
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