N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-N~2~-(dimethylsulfamoyl)-N~2~-(4-methylphenyl)glycinamide
Chemical Structure Depiction of
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-N~2~-(dimethylsulfamoyl)-N~2~-(4-methylphenyl)glycinamide
N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-N~2~-(dimethylsulfamoyl)-N~2~-(4-methylphenyl)glycinamide
Compound characteristics
| Compound ID: | G906-0636 |
| Compound Name: | N-({1-[(4-chlorophenyl)methyl]piperidin-4-yl}methyl)-N~2~-(dimethylsulfamoyl)-N~2~-(4-methylphenyl)glycinamide |
| Molecular Weight: | 493.07 |
| Molecular Formula: | C24 H33 Cl N4 O3 S |
| Smiles: | Cc1ccc(cc1)N(CC(NCC1CCN(CC1)Cc1ccc(cc1)[Cl])=O)S(N(C)C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4848 |
| logD: | 1.8485 |
| logSw: | -3.8568 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.355 |
| InChI Key: | IMDFSZHBKPAAGY-UHFFFAOYSA-N |