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

Chemical Structure Depiction of
N-(oxan-4-yl)-N-[1-(3-phenylpropanoyl)azetidin-3-yl]methanesulfonamide
Available: 83 mg
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mg
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Compound characteristics

Compound ID: S591-0854
Compound Name: N-(oxan-4-yl)-N-[1-(3-phenylpropanoyl)azetidin-3-yl]methanesulfonamide
Molecular Weight: 366.48
Molecular Formula: C18 H26 N2 O4 S
Smiles: CS(N(C1CCOCC1)C1CN(C1)C(CCc1ccccc1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.4527
logD: 1.4527
logSw: -2.138
Hydrogen bond acceptors count: 8
Polar surface area: 55.816
InChI Key: JMKIZFMWIDQOLM-UHFFFAOYSA-N
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