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

Chemical Structure Depiction of
N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-fluoro-2-methoxybenzene-1-sulfonamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8016-0293
Compound Name: N-[2-(7-chloro-2-methyl-1H-indol-3-yl)ethyl]-5-fluoro-2-methoxybenzene-1-sulfonamide
Molecular Weight: 396.87
Molecular Formula: C18 H18 Cl F N2 O3 S
Smiles: Cc1c(CCNS(c2cc(ccc2OC)F)(=O)=O)c2cccc(c2[nH]1)[Cl]
Stereo: ACHIRAL
logP: 4.0854
logD: 4.0854
logSw: -4.2971
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.165
InChI Key: OWUJEAIOWGOQNT-UHFFFAOYSA-N
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