N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-ethyl-N-(2-phenylethyl)glycinamide

Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-ethyl-N-(2-phenylethyl)glycinamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y050-0168
Compound Name: N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-ethyl-N-(2-phenylethyl)glycinamide
Molecular Weight: 380.89
Molecular Formula: C18 H21 Cl N2 O3 S
Smiles: CCN(CC(NCCc1ccccc1)=O)S(c1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 2.8829
logD: 2.8829
logSw: -3.579
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.652
InChI Key: KVSJBMVSFANDTK-UHFFFAOYSA-N
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