N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-5-fluoro-2-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-5-fluoro-2-methoxybenzene-1-sulfonamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8016-0289
Compound Name: N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-5-fluoro-2-methoxybenzene-1-sulfonamide
Molecular Weight: 462.87
Molecular Formula: C19 H18 Cl F3 N2 O4 S
Smiles: Cc1c(CCNS(c2cc(ccc2OC)F)(=O)=O)c2cc(ccc2[nH]1)OC(F)(F)[Cl]
Stereo: ACHIRAL
logP: 4.5194
logD: 4.5194
logSw: -4.6551
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.892
InChI Key: QDDVBXUOFNYENY-UHFFFAOYSA-N
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