N~2~-(4-chlorophenyl)-N~2~-(dimethylsulfamoyl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorophenyl)-N~2~-(dimethylsulfamoyl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}glycinamide
N~2~-(4-chlorophenyl)-N~2~-(dimethylsulfamoyl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}glycinamide
Compound characteristics
Compound ID: | G906-0858 |
Compound Name: | N~2~-(4-chlorophenyl)-N~2~-(dimethylsulfamoyl)-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}glycinamide |
Molecular Weight: | 498.02 |
Molecular Formula: | C22 H29 Cl F N5 O3 S |
Smiles: | CN(C)S(N(CC(NCCN1CCN(CC1)c1ccccc1F)=O)c1ccc(cc1)[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3562 |
logD: | 2.3229 |
logSw: | -3.2812 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.406 |
InChI Key: | XLNDPQGCYSZZAV-UHFFFAOYSA-N |