N-(1-benzylpiperidin-4-yl)-N~2~-[4-ethyl-5-(4-methylphenyl)-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]glycinamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-N~2~-[4-ethyl-5-(4-methylphenyl)-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]glycinamide
N-(1-benzylpiperidin-4-yl)-N~2~-[4-ethyl-5-(4-methylphenyl)-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]glycinamide
Compound characteristics
| Compound ID: | G283-0851 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-N~2~-[4-ethyl-5-(4-methylphenyl)-1,1-dioxo-1H-1lambda~6~,2-thiazol-3-yl]glycinamide |
| Molecular Weight: | 480.63 |
| Molecular Formula: | C26 H32 N4 O3 S |
| Smiles: | CCC1=C(c2ccc(C)cc2)S(N=C1NCC(NC1CCN(CC1)Cc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6703 |
| logD: | 2.1126 |
| logSw: | -3.7354 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.904 |
| InChI Key: | WRCJXRGTNAISEG-UHFFFAOYSA-N |