N~2~-(3-chlorophenyl)-N~2~-(4-methylbenzene-1-sulfonyl)-N-(2-phenoxyethyl)glycinamide

Chemical Structure Depiction of
N~2~-(3-chlorophenyl)-N~2~-(4-methylbenzene-1-sulfonyl)-N-(2-phenoxyethyl)glycinamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: 8005-9461
Compound Name: N~2~-(3-chlorophenyl)-N~2~-(4-methylbenzene-1-sulfonyl)-N-(2-phenoxyethyl)glycinamide
Molecular Weight: 458.96
Molecular Formula: C23 H23 Cl N2 O4 S
Smiles: Cc1ccc(cc1)S(N(CC(NCCOc1ccccc1)=O)c1cccc(c1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.8933
logD: 4.8933
logSw: -4.7795
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.523
InChI Key: GRUHGYMGJMRVST-UHFFFAOYSA-N
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