N~2~-(dimethylsulfamoyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-(4-methylphenyl)glycinamide
Chemical Structure Depiction of
N~2~-(dimethylsulfamoyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-(4-methylphenyl)glycinamide
N~2~-(dimethylsulfamoyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-(4-methylphenyl)glycinamide
Compound characteristics
Compound ID: | G906-0603 |
Compound Name: | N~2~-(dimethylsulfamoyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-(4-methylphenyl)glycinamide |
Molecular Weight: | 444.55 |
Molecular Formula: | C22 H28 N4 O4 S |
Smiles: | Cc1ccc(cc1)N(CC(NCCc1c[nH]c2ccc(cc12)OC)=O)S(N(C)C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5072 |
logD: | 2.5072 |
logSw: | -3.0555 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.878 |
InChI Key: | OCUJPXCZJGACQN-UHFFFAOYSA-N |