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

Chemical Structure Depiction of
4-[2-(4-ethylpiperazin-1-yl)-2-oxoethoxy]-3-methyl-N-propylbenzene-1-sulfonamide
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: Y050-2139
Compound Name: 4-[2-(4-ethylpiperazin-1-yl)-2-oxoethoxy]-3-methyl-N-propylbenzene-1-sulfonamide
Molecular Weight: 383.51
Molecular Formula: C18 H29 N3 O4 S
Smiles: CCCNS(c1ccc(c(C)c1)OCC(N1CCN(CC)CC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.7894
logD: 1.5114
logSw: -2.6401
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 69.353
InChI Key: RRUDTRHBJFCJNO-UHFFFAOYSA-N
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