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