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