N-{2-[(4-methylbenzene-1-sulfonyl)amino]ethyl}-2-(4-methylpiperazin-1-yl)acetamide

Chemical Structure Depiction of
N-{2-[(4-methylbenzene-1-sulfonyl)amino]ethyl}-2-(4-methylpiperazin-1-yl)acetamide
Available: 138 mg
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mg
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Compound characteristics

Compound ID: 4596-0081
Compound Name: N-{2-[(4-methylbenzene-1-sulfonyl)amino]ethyl}-2-(4-methylpiperazin-1-yl)acetamide
Molecular Weight: 354.47
Molecular Formula: C16 H26 N4 O3 S
Smiles: Cc1ccc(cc1)S(NCCNC(CN1CCN(C)CC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 0.6109
logD: -0.0579
logSw: -2.5217
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 73.632
InChI Key: PFAVBKSWWCLTQI-UHFFFAOYSA-N
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