N-[1-(2,4-dimethoxybenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide

Chemical Structure Depiction of
N-[1-(2,4-dimethoxybenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: S591-0792
Compound Name: N-[1-(2,4-dimethoxybenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 398.48
Molecular Formula: C18 H26 N2 O6 S
Smiles: COc1ccc(C(N2CC(C2)N(C2CCOCC2)S(C)(=O)=O)=O)c(c1)OC
Stereo: ACHIRAL
logP: 0.9156
logD: 0.9156
logSw: -2.381
Hydrogen bond acceptors count: 10
Polar surface area: 71.517
InChI Key: XOHRQWDIIREPOX-UHFFFAOYSA-N
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