N~2~-(dimethylsulfamoyl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-N~2~-phenylglycinamide
Chemical Structure Depiction of
N~2~-(dimethylsulfamoyl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-N~2~-phenylglycinamide
N~2~-(dimethylsulfamoyl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-N~2~-phenylglycinamide
Compound characteristics
| Compound ID: | G906-0411 |
| Compound Name: | N~2~-(dimethylsulfamoyl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-N~2~-phenylglycinamide |
| Molecular Weight: | 463.57 |
| Molecular Formula: | C22 H30 F N5 O3 S |
| Smiles: | CN(C)S(N(CC(NCCN1CCN(CC1)c1ccccc1F)=O)c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.64 |
| logD: | 1.6066 |
| logSw: | -2.49 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.406 |
| InChI Key: | SWLCXJAVYGKJJP-UHFFFAOYSA-N |