N-{1-[(3,4-dimethoxyphenyl)acetyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide

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

Compound ID: S591-0846
Compound Name: N-{1-[(3,4-dimethoxyphenyl)acetyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 412.5
Molecular Formula: C19 H28 N2 O6 S
Smiles: COc1ccc(CC(N2CC(C2)N(C2CCOCC2)S(C)(=O)=O)=O)cc1OC
Stereo: ACHIRAL
logP: 0.7625
logD: 0.7625
logSw: -2.2381
Hydrogen bond acceptors count: 10
Polar surface area: 71.076
InChI Key: KMCMTPGGPZIOLR-UHFFFAOYSA-N
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