2,4,6-trimethyl-N-[4-(4-octanoylpiperazin-1-yl)phenyl]benzene-1-sulfonamide

Chemical Structure Depiction of
2,4,6-trimethyl-N-[4-(4-octanoylpiperazin-1-yl)phenyl]benzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-1611
Compound Name: 2,4,6-trimethyl-N-[4-(4-octanoylpiperazin-1-yl)phenyl]benzene-1-sulfonamide
Molecular Weight: 485.69
Molecular Formula: C27 H39 N3 O3 S
Smiles: CCCCCCCC(N1CCN(CC1)c1ccc(cc1)NS(c1c(C)cc(C)cc1C)(=O)=O)=O
Stereo: ACHIRAL
logP: 6.6268
logD: 6.2306
logSw: -5.4681
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.541
InChI Key: IDUGGRAIEOKYFP-UHFFFAOYSA-N
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