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

Chemical Structure Depiction of
N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-2-methyl-5-(propan-2-yl)benzene-1-sulfonamide
Available: 71 mg
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mg
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Compound characteristics

Compound ID: 8015-0596
Compound Name: N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-2-methyl-5-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 470.96
Molecular Formula: C22 H25 Cl F2 N2 O3 S
Smiles: CC(C)c1ccc(C)c(c1)S(NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 6.3497
logD: 6.3496
logSw: -6.53
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 58.262
InChI Key: XYJQUTFKYMGLJM-UHFFFAOYSA-N
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