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

Chemical Structure Depiction of
N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-3,4-dimethylbenzene-1-sulfonamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: 8013-6591
Compound Name: N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-3,4-dimethylbenzene-1-sulfonamide
Molecular Weight: 442.91
Molecular Formula: C20 H21 Cl F2 N2 O3 S
Smiles: Cc1ccc(cc1C)S(NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 5.6204
logD: 5.6204
logSw: -5.9988
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 58.262
InChI Key: RTLWCCBWTPCNNX-UHFFFAOYSA-N
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