N-{1-[3-(4-methoxyphenyl)propanoyl]azetidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide

Chemical Structure Depiction of
N-{1-[3-(4-methoxyphenyl)propanoyl]azetidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: SB92-0179
Compound Name: N-{1-[3-(4-methoxyphenyl)propanoyl]azetidin-3-yl}-N-[2-(morpholin-4-yl)ethyl]methanesulfonamide
Molecular Weight: 425.55
Molecular Formula: C20 H31 N3 O5 S
Smiles: COc1ccc(CCC(N2CC(C2)N(CCN2CCOCC2)S(C)(=O)=O)=O)cc1
Stereo: ACHIRAL
logP: 0.6419
logD: 0.6416
logSw: -2.0725
Hydrogen bond acceptors count: 10
Polar surface area: 66.929
InChI Key: LLUFQYVKGQYFHY-UHFFFAOYSA-N
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