N-[2-(azepan-1-yl)-2-oxoethyl]-N-(4-bromophenyl)benzenesulfonamide

Chemical Structure Depiction of
N-[2-(azepan-1-yl)-2-oxoethyl]-N-(4-bromophenyl)benzenesulfonamide
Available: 4 mg
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mg
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Compound characteristics

Compound ID: 8008-4464
Compound Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N-(4-bromophenyl)benzenesulfonamide
Molecular Weight: 451.38
Molecular Formula: C20 H23 Br N2 O3 S
Smiles: C1CCCN(CC1)C(CN(c1ccc(cc1)[Br])S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.1729
logD: 4.1729
logSw: -4.086
Hydrogen bond acceptors count: 6
Polar surface area: 48.516
InChI Key: LQVQMVQLKOUVBR-UHFFFAOYSA-N
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