N-[4-(benzyloxy)phenyl]-N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-ethylglycinamide

Chemical Structure Depiction of
N-[4-(benzyloxy)phenyl]-N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-ethylglycinamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y050-0279
Compound Name: N-[4-(benzyloxy)phenyl]-N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-ethylglycinamide
Molecular Weight: 458.96
Molecular Formula: C23 H23 Cl N2 O4 S
Smiles: CCN(CC(Nc1ccc(cc1)OCc1ccccc1)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.9448
logD: 4.9447
logSw: -4.9456
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 61.715
InChI Key: NFDOCNGZHRDWHF-UHFFFAOYSA-N
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