N-[2-(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)ethyl]benzenesulfonamide

Chemical Structure Depiction of
N-[2-(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)ethyl]benzenesulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: CM4370-4863
Compound Name: N-[2-(2-cyclobutyl-5-methyl-1H-imidazol-1-yl)ethyl]benzenesulfonamide
Molecular Weight: 319.42
Molecular Formula: C16 H21 N3 O2 S
Smiles: Cc1cnc(C2CCC2)n1CCNS(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.4912
logD: -0.0448
logSw: -2.6233
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.525
InChI Key: NTLHTZBPWKJWNF-UHFFFAOYSA-N
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