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

Chemical Structure Depiction of
N-{2-[(4-fluorobenzene-1-sulfonyl)amino]ethyl}-N-(oxan-4-yl)acetamide
Available: 24 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: SA59-1745
Compound Name: N-{2-[(4-fluorobenzene-1-sulfonyl)amino]ethyl}-N-(oxan-4-yl)acetamide
Molecular Weight: 344.4
Molecular Formula: C15 H21 F N2 O4 S
Smiles: CC(N(CCNS(c1ccc(cc1)F)(=O)=O)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 1.3394
logD: 1.3393
logSw: -2.4457
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 65.92
InChI Key: QAPROVSIBTVHPR-UHFFFAOYSA-N
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