rel-(3R,4S)-1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one

Chemical Structure Depiction of
rel-(3R,4S)-1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Available: 128 mg
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mg
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Compound characteristics

Compound ID: S741-0275
Compound Name: rel-(3R,4S)-1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-3-(2-methoxyethoxy)-4-(pyridin-4-yl)azetidin-2-one
Molecular Weight: 448.52
Molecular Formula: C25 H28 N4 O4
Smiles: COCCO[C@H]1C(N(C2CCN(CC2)C(c2ccc3c(cc[nH]3)c2)=O)[C@H]1c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.8408
logD: 0.8384
logSw: -1.6486
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 66.301
InChI Key: KUEZPOSDEMXUJJ-XZOQPEGZSA-N
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