N-{2-[(methanesulfonyl)(oxan-4-yl)amino]ethyl}-3-methylbutanamide

Chemical Structure Depiction of
N-{2-[(methanesulfonyl)(oxan-4-yl)amino]ethyl}-3-methylbutanamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: SA59-0178
Compound Name: N-{2-[(methanesulfonyl)(oxan-4-yl)amino]ethyl}-3-methylbutanamide
Molecular Weight: 306.42
Molecular Formula: C13 H26 N2 O4 S
Smiles: CC(C)CC(NCCN(C1CCOCC1)S(C)(=O)=O)=O
Stereo: ACHIRAL
logP: 0.4298
logD: 0.4298
logSw: -1.7352
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 63.861
InChI Key: WKHXRYKPTXUDCH-UHFFFAOYSA-N
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