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

Chemical Structure Depiction of
N-[1-(3,4-dimethoxybenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Available: 123 mg
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mg
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Compound characteristics

Compound ID: S591-0845
Compound Name: N-[1-(3,4-dimethoxybenzoyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 398.48
Molecular Formula: C18 H26 N2 O6 S
Smiles: COc1ccc(cc1OC)C(N1CC(C1)N(C1CCOCC1)S(C)(=O)=O)=O
Stereo: ACHIRAL
logP: 0.3734
logD: 0.3734
logSw: -2.1164
Hydrogen bond acceptors count: 10
Polar surface area: 71.604
InChI Key: JFLQKZAXUBYKEX-UHFFFAOYSA-N
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