N-[3-(1H-imidazol-1-yl)propyl]-2,3,5,6-tetramethylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[3-(1H-imidazol-1-yl)propyl]-2,3,5,6-tetramethylbenzene-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8018-5978
Compound Name: N-[3-(1H-imidazol-1-yl)propyl]-2,3,5,6-tetramethylbenzene-1-sulfonamide
Molecular Weight: 321.44
Molecular Formula: C16 H23 N3 O2 S
Smiles: Cc1cc(C)c(C)c(c1C)S(NCCCn1ccnc1)(=O)=O
Stereo: ACHIRAL
logP: 2.8673
logD: 2.7663
logSw: -3.1172
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.639
InChI Key: AYQQSHYUQMIIAH-UHFFFAOYSA-N
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