N-{2-[4-(4-methoxyphenyl)piperazine-1-sulfonyl]ethyl}-3,3-dimethylbutanamide

Chemical Structure Depiction of
N-{2-[4-(4-methoxyphenyl)piperazine-1-sulfonyl]ethyl}-3,3-dimethylbutanamide
Available: 33 mg
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mg
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Compound characteristics

Compound ID: G678-0345
Compound Name: N-{2-[4-(4-methoxyphenyl)piperazine-1-sulfonyl]ethyl}-3,3-dimethylbutanamide
Molecular Weight: 397.54
Molecular Formula: C19 H31 N3 O4 S
Smiles: CC(C)(C)CC(NCCS(N1CCN(CC1)c1ccc(cc1)OC)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.8703
logD: 1.8703
logSw: -2.6167
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 67.232
InChI Key: JGVWHWMDAXKCHA-UHFFFAOYSA-N
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