N-{1-[3-(4-methoxyphenyl)propanoyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide

Chemical Structure Depiction of
N-{1-[3-(4-methoxyphenyl)propanoyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: S591-0796
Compound Name: N-{1-[3-(4-methoxyphenyl)propanoyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 396.5
Molecular Formula: C19 H28 N2 O5 S
Smiles: COc1ccc(CCC(N2CC(C2)N(C2CCOCC2)S(C)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 1.435
logD: 1.435
logSw: -2.218
Hydrogen bond acceptors count: 9
Polar surface area: 63.36
InChI Key: WRQMYNVXDUZIDD-UHFFFAOYSA-N
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