N-{2-[(butane-1-sulfonyl)amino]ethyl}-N-(oxan-4-yl)cyclopropanecarboxamide

Chemical Structure Depiction of
N-{2-[(butane-1-sulfonyl)amino]ethyl}-N-(oxan-4-yl)cyclopropanecarboxamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: SA59-1619
Compound Name: N-{2-[(butane-1-sulfonyl)amino]ethyl}-N-(oxan-4-yl)cyclopropanecarboxamide
Molecular Weight: 332.46
Molecular Formula: C15 H28 N2 O4 S
Smiles: CCCCS(NCCN(C1CCOCC1)C(C1CC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.659
logD: 1.659
logSw: -2.1297
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.603
InChI Key: SHOLGCQQLZQSEV-UHFFFAOYSA-N
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