N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide

Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-2175
Compound Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzenesulfonamide
Molecular Weight: 330.4
Molecular Formula: C17 H18 N2 O3 S
Smiles: COc1ccc2c(c1)c(CCNS(c1ccccc1)(=O)=O)c[nH]2
Stereo: ACHIRAL
logP: 3.2451
logD: 3.2451
logSw: -3.5142
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.253
InChI Key: YKYHIPLHJFINIQ-UHFFFAOYSA-N
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