N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-5-fluoro-2-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-5-fluoro-2-methoxybenzene-1-sulfonamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 8016-0291
Compound Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-5-fluoro-2-methoxybenzene-1-sulfonamide
Molecular Weight: 376.45
Molecular Formula: C19 H21 F N2 O3 S
Smiles: Cc1cccc2c(CCNS(c3cc(ccc3OC)F)(=O)=O)c(C)[nH]c12
Stereo: ACHIRAL
logP: 4.0136
logD: 4.0136
logSw: -4.32
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.165
InChI Key: AHGZFEUYKWBICV-UHFFFAOYSA-N
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