4-[(4-fluorophenoxy)methyl]-1-[1-(3-methoxybenzene-1-sulfonyl)azetidin-3-yl]-1H-1,2,3-triazole

Chemical Structure Depiction of
4-[(4-fluorophenoxy)methyl]-1-[1-(3-methoxybenzene-1-sulfonyl)azetidin-3-yl]-1H-1,2,3-triazole
Available: 1 mg
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Compound characteristics

Compound ID: S727-0600
Compound Name: 4-[(4-fluorophenoxy)methyl]-1-[1-(3-methoxybenzene-1-sulfonyl)azetidin-3-yl]-1H-1,2,3-triazole
Molecular Weight: 418.45
Molecular Formula: C19 H19 F N4 O4 S
Smiles: COc1cccc(c1)S(N1CC(C1)n1cc(COc2ccc(cc2)F)nn1)(=O)=O
Stereo: ACHIRAL
logP: 2.3415
logD: 2.3415
logSw: -2.6595
Hydrogen bond acceptors count: 9
Polar surface area: 73.42
InChI Key: WFCHOCLBCQVBSX-UHFFFAOYSA-N
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