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

Chemical Structure Depiction of
N-{2-[(methanesulfonyl)amino]ethyl}-N-(oxan-4-yl)cyclopropanecarboxamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: SA59-1621
Compound Name: N-{2-[(methanesulfonyl)amino]ethyl}-N-(oxan-4-yl)cyclopropanecarboxamide
Molecular Weight: 290.38
Molecular Formula: C12 H22 N2 O4 S
Smiles: CS(NCCN(C1CCOCC1)C(C1CC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.3256
logD: 0.3256
logSw: -1.708
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.922
InChI Key: YUPPOIBFMNTKQR-UHFFFAOYSA-N
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