N-[1-(1-ethyl-1H-pyrazole-3-carbonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide

Chemical Structure Depiction of
N-[1-(1-ethyl-1H-pyrazole-3-carbonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: S591-0912
Compound Name: N-[1-(1-ethyl-1H-pyrazole-3-carbonyl)azetidin-3-yl]-N-(oxan-4-yl)methanesulfonamide
Molecular Weight: 356.44
Molecular Formula: C15 H24 N4 O4 S
Smiles: CCn1ccc(C(N2CC(C2)N(C2CCOCC2)S(C)(=O)=O)=O)n1
Stereo: ACHIRAL
logP: -0.232
logD: -0.232
logSw: -1.7579
Hydrogen bond acceptors count: 9
Polar surface area: 70.728
InChI Key: PYXODPDBYZXQRB-UHFFFAOYSA-N
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