N~2~-(benzenesulfonyl)-N~2~-[(4-bromophenyl)methyl]-N-tert-butylglycinamide

Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N~2~-[(4-bromophenyl)methyl]-N-tert-butylglycinamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: 4567-0286
Compound Name: N~2~-(benzenesulfonyl)-N~2~-[(4-bromophenyl)methyl]-N-tert-butylglycinamide
Molecular Weight: 439.37
Molecular Formula: C19 H23 Br N2 O3 S
Smiles: CC(C)(C)NC(CN(Cc1ccc(cc1)[Br])S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.248
logD: 4.248
logSw: -4.1855
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 54.909
InChI Key: FGWUSCAKSZWGRW-UHFFFAOYSA-N
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