N~2~-(benzenesulfonyl)-N-(4-bromophenyl)-N~2~-(2-phenylethyl)glycinamide

Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-(4-bromophenyl)-N~2~-(2-phenylethyl)glycinamide
Available: 73 mg
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mg
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Compound characteristics

Compound ID: 4031-1901
Compound Name: N~2~-(benzenesulfonyl)-N-(4-bromophenyl)-N~2~-(2-phenylethyl)glycinamide
Molecular Weight: 473.39
Molecular Formula: C22 H21 Br N2 O3 S
Smiles: C(CN(CC(Nc1ccc(cc1)[Br])=O)S(c1ccccc1)(=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.0648
logD: 5.0581
logSw: -4.825
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 54.47
InChI Key: XMQXLNMADZWBKU-UHFFFAOYSA-N
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