3-methyl-4-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]-N-propylbenzene-1-sulfonamide

Chemical Structure Depiction of
3-methyl-4-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]-N-propylbenzene-1-sulfonamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: Y050-2132
Compound Name: 3-methyl-4-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]-N-propylbenzene-1-sulfonamide
Molecular Weight: 369.48
Molecular Formula: C17 H27 N3 O4 S
Smiles: CCCNS(c1ccc(c(C)c1)OCC(N1CCN(C)CC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.4447
logD: 1.2327
logSw: -2.607
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 69.293
InChI Key: XJQOZLGAVBFJCS-UHFFFAOYSA-N
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