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N~2~-(4-bromobenzene-1-sulfonyl)-N-cyclohexyl-N~2~-ethylglycinamide

Chemical Structure Depiction of
N~2~-(4-bromobenzene-1-sulfonyl)-N-cyclohexyl-N~2~-ethylglycinamide
Available: 3 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: Y050-0839
Compound Name: N~2~-(4-bromobenzene-1-sulfonyl)-N-cyclohexyl-N~2~-ethylglycinamide
Molecular Weight: 403.34
Molecular Formula: C16 H23 Br N2 O3 S
Smiles: CCN(CC(NC1CCCCC1)=O)S(c1ccc(cc1)[Br])(=O)=O
Stereo: ACHIRAL
logP: 3.5686
logD: 3.5686
logSw: -3.7762
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.535
InChI Key: XRWKXNSDTADPTQ-UHFFFAOYSA-N
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