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

Chemical Structure Depiction of
N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-2-methoxy-5-(propan-2-yl)benzene-1-sulfonamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8016-0300
Compound Name: N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-2-methoxy-5-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 404.5
Molecular Formula: C21 H25 F N2 O3 S
Smiles: CC(C)c1ccc(c(c1)S(NCCc1c2cc(ccc2[nH]c1C)F)(=O)=O)OC
Stereo: ACHIRAL
logP: 4.9292
logD: 4.9292
logSw: -4.7118
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.395
InChI Key: SVHDBCMNONTHAW-UHFFFAOYSA-N
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