N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-fluorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-fluorobenzene-1-sulfonamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-2164
Compound Name: N-[2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]-4-fluorobenzene-1-sulfonamide
Molecular Weight: 411.29
Molecular Formula: C17 H16 Br F N2 O2 S
Smiles: Cc1c(CCNS(c2ccc(cc2)F)(=O)=O)c2cc(ccc2[nH]1)[Br]
Stereo: ACHIRAL
logP: 4.4963
logD: 4.4963
logSw: -4.3104
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.764
InChI Key: OBCRBOZCCBEZFY-UHFFFAOYSA-N
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