N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-methoxybenzene-1-sulfonamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-2152
Compound Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-4-methoxybenzene-1-sulfonamide
Molecular Weight: 358.46
Molecular Formula: C19 H22 N2 O3 S
Smiles: Cc1ccc2c(c1)c(CCNS(c1ccc(cc1)OC)(=O)=O)c(C)[nH]2
Stereo: ACHIRAL
logP: 4.1837
logD: 4.1837
logSw: -4.3736
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.308
InChI Key: KDEXFCQTLFHMMO-UHFFFAOYSA-N
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