N-benzyl-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-benzyl-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide
N-benzyl-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | G534-0672 |
| Compound Name: | N-benzyl-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 436.58 |
| Molecular Formula: | C24 H28 N4 O2 S |
| Smiles: | CC1CCN(CC1)C(Cn1c2ccccc2nc1SCC(NCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.744 |
| logD: | 3.7143 |
| logSw: | -3.8081 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.341 |
| InChI Key: | UPRSCOPRFWMXJD-UHFFFAOYSA-N |