N~2~-(dimethylsulfamoyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-N~2~-(4-methylphenyl)glycinamide
Chemical Structure Depiction of
N~2~-(dimethylsulfamoyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-N~2~-(4-methylphenyl)glycinamide
N~2~-(dimethylsulfamoyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-N~2~-(4-methylphenyl)glycinamide
Compound characteristics
Compound ID: | G906-0606 |
Compound Name: | N~2~-(dimethylsulfamoyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-N~2~-(4-methylphenyl)glycinamide |
Molecular Weight: | 428.55 |
Molecular Formula: | C22 H28 N4 O3 S |
Smiles: | Cc1ccc(cc1)N(CC(NCCc1c[nH]c2ccc(C)cc12)=O)S(N(C)C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9369 |
logD: | 2.9369 |
logSw: | -3.4692 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.335 |
InChI Key: | GHIZTOUQWUEQQZ-UHFFFAOYSA-N |