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

Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzene-1-sulfonamide
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-3984
Compound Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-methoxybenzene-1-sulfonamide
Molecular Weight: 364.85
Molecular Formula: C17 H17 Cl N2 O3 S
Smiles: COc1ccc(cc1)S(NCCc1c[nH]c2ccc(cc12)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.0645
logD: 4.0645
logSw: -4.395
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.253
InChI Key: BZOSEINLNOBWOI-UHFFFAOYSA-N
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