4-{rel-(2R,3R)-3-methoxy-1-[1-(3-methoxybenzene-1-sulfonyl)piperidin-4-yl]azetidin-2-yl}pyridine

Chemical Structure Depiction of
4-{rel-(2R,3R)-3-methoxy-1-[1-(3-methoxybenzene-1-sulfonyl)piperidin-4-yl]azetidin-2-yl}pyridine
Available: 164 mg
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mg
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Compound characteristics

Compound ID: S742-0239
Compound Name: 4-{rel-(2R,3R)-3-methoxy-1-[1-(3-methoxybenzene-1-sulfonyl)piperidin-4-yl]azetidin-2-yl}pyridine
Molecular Weight: 417.53
Molecular Formula: C21 H27 N3 O4 S
Smiles: COc1cccc(c1)S(N1CCC(CC1)N1C[C@@H]([C@@H]1c1ccncc1)OC)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.3828
logD: 2.3674
logSw: -2.3838
Hydrogen bond acceptors count: 9
Polar surface area: 58.526
InChI Key: ASESNDGNYOLPFF-LEWJYISDSA-N
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