N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-5-methoxy-2,4-dimethylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-5-methoxy-2,4-dimethylbenzene-1-sulfonamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: 8013-6564
Compound Name: N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-5-methoxy-2,4-dimethylbenzene-1-sulfonamide
Molecular Weight: 472.94
Molecular Formula: C21 H23 Cl F2 N2 O4 S
Smiles: Cc1cc(C)c(cc1OC)S(NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 5.532
logD: 5.5319
logSw: -5.9931
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.892
InChI Key: GCPXMNCPLVXFJE-UHFFFAOYSA-N
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