N-[2-(azepan-1-yl)-2-oxoethyl]-N-(3,4-dimethylphenyl)benzenesulfonamide

Chemical Structure Depiction of
N-[2-(azepan-1-yl)-2-oxoethyl]-N-(3,4-dimethylphenyl)benzenesulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 3788-0121
Compound Name: N-[2-(azepan-1-yl)-2-oxoethyl]-N-(3,4-dimethylphenyl)benzenesulfonamide
Molecular Weight: 400.54
Molecular Formula: C22 H28 N2 O3 S
Smiles: Cc1ccc(cc1C)N(CC(N1CCCCCC1)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.4408
logD: 4.4408
logSw: -4.2213
Hydrogen bond acceptors count: 6
Polar surface area: 48.516
InChI Key: AZZJHFAJOMPJET-UHFFFAOYSA-N
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