N-cyclopentyl-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-cyclopentyl-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxybenzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G008-2112
Compound Name: N-cyclopentyl-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxybenzene-1-sulfonamide
Molecular Weight: 350.43
Molecular Formula: C17 H22 N2 O4 S
Smiles: Cc1c(C)noc1c1ccc(c(c1)S(NC1CCCC1)(=O)=O)OC
Stereo: ACHIRAL
logP: 3.3831
logD: 3.3829
logSw: -3.827
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.277
InChI Key: KTEWBYOSHOSEKZ-UHFFFAOYSA-N
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