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

Chemical Structure Depiction of
N-{1-[(3-methylphenyl)acetyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: S591-0922
Compound Name: N-{1-[(3-methylphenyl)acetyl]azetidin-3-yl}-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 366.48
Molecular Formula: C18 H26 N2 O4 S
Smiles: Cc1cccc(CC(N2CC(C2)N(C2CCOCC2)S(C)(=O)=O)=O)c1
Stereo: ACHIRAL
logP: 1.8361
logD: 1.8361
logSw: -2.2736
Hydrogen bond acceptors count: 8
Polar surface area: 55.816
InChI Key: WCOCWAMRSTXPRX-UHFFFAOYSA-N
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