N-{1-[benzyl(methyl)amino]butan-2-yl}-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Chemical Structure Depiction of
N-{1-[benzyl(methyl)amino]butan-2-yl}-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
N-{1-[benzyl(methyl)amino]butan-2-yl}-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide
Compound characteristics
| Compound ID: | G906-0431 |
| Compound Name: | N-{1-[benzyl(methyl)amino]butan-2-yl}-N~2~-(dimethylsulfamoyl)-N~2~-phenylglycinamide |
| Molecular Weight: | 432.58 |
| Molecular Formula: | C22 H32 N4 O3 S |
| Smiles: | CCC(CN(C)Cc1ccccc1)NC(CN(c1ccccc1)S(N(C)C)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6825 |
| logD: | 2.2072 |
| logSw: | -3.0899 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.647 |
| InChI Key: | BRZWIEKWLNPDCF-FQEVSTJZSA-N |