N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: Y501-0720
Compound Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 372.48
Molecular Formula: C20 H24 N2 O3 S
Smiles: CC(C)c1ccc(cc1)S(NCCc1c[nH]c2ccc(cc12)OC)(=O)=O
Stereo: ACHIRAL
logP: 4.7683
logD: 4.7683
logSw: -4.5781
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.253
InChI Key: XNDIXURPSLKYIA-UHFFFAOYSA-N
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