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

Chemical Structure Depiction of
N-(4-bromophenyl)-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(2-phenylethyl)glycinamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 4031-1912
Compound Name: N-(4-bromophenyl)-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-(2-phenylethyl)glycinamide
Molecular Weight: 487.41
Molecular Formula: C23 H23 Br N2 O3 S
Smiles: Cc1ccc(cc1)S(N(CCc1ccccc1)CC(Nc1ccc(cc1)[Br])=O)(=O)=O
Stereo: ACHIRAL
logP: 5.6732
logD: 5.6666
logSw: -5.414
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 54.47
InChI Key: MCGLFGUXCCMBGP-UHFFFAOYSA-N
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