N-(2-bromophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-phenylethyl)glycinamide

Chemical Structure Depiction of
N-(2-bromophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-phenylethyl)glycinamide
Available: 127 mg
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mg
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Compound characteristics

Compound ID: 4257-0726
Compound Name: N-(2-bromophenyl)-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-phenylethyl)glycinamide
Molecular Weight: 503.41
Molecular Formula: C23 H23 Br N2 O4 S
Smiles: COc1ccc(cc1)S(N(CCc1ccccc1)CC(Nc1ccccc1[Br])=O)(=O)=O
Stereo: ACHIRAL
logP: 4.6611
logD: 4.6601
logSw: -4.2925
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 61.316
InChI Key: NHFRUMUFBBIEIZ-UHFFFAOYSA-N
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