N~2~-(4-ethoxybenzene-1-sulfonyl)-N-(3-methoxyphenyl)-N~2~-phenylglycinamide

Chemical Structure Depiction of
N~2~-(4-ethoxybenzene-1-sulfonyl)-N-(3-methoxyphenyl)-N~2~-phenylglycinamide
Available: 104 mg
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mg
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Compound characteristics

Compound ID: 4567-2809
Compound Name: N~2~-(4-ethoxybenzene-1-sulfonyl)-N-(3-methoxyphenyl)-N~2~-phenylglycinamide
Molecular Weight: 440.52
Molecular Formula: C23 H24 N2 O5 S
Smiles: CCOc1ccc(cc1)S(N(CC(Nc1cccc(c1)OC)=O)c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.3923
logD: 4.3923
logSw: -4.2519
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.609
InChI Key: NMQYTXYQBSYVFT-UHFFFAOYSA-N
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