(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)[(2S,4R)-4-hydroxy-1-(oxan-4-yl)pyrrolidin-2-yl]methanone

Chemical Structure Depiction of
(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)[(2S,4R)-4-hydroxy-1-(oxan-4-yl)pyrrolidin-2-yl]methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T648-0311
Compound Name: (6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)[(2S,4R)-4-hydroxy-1-(oxan-4-yl)pyrrolidin-2-yl]methanone
Molecular Weight: 336.45
Molecular Formula: C17 H24 N2 O3 S
Smiles: C1COCCC1N1C[C@@H](C[C@H]1C(N1CCc2c(C1)ccs2)=O)O
Stereo: ABSOLUTE
logP: 1.1962
logD: 1.1855
logSw: -2.1371
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.477
InChI Key: DNLAROCEUQSNAH-CABCVRRESA-N
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