N-benzyl-2-[2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]acetamide
Chemical Structure Depiction of
N-benzyl-2-[2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]acetamide
N-benzyl-2-[2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]acetamide
Compound characteristics
| Compound ID: | F711-0508 |
| Compound Name: | N-benzyl-2-[2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]acetamide |
| Molecular Weight: | 450.56 |
| Molecular Formula: | C24 H26 N4 O3 S |
| Smiles: | C1Cc2ccccc2N(C1)C(CSc1ncc(CO)n1CC(NCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6311 |
| logD: | 2.6296 |
| logSw: | -2.7288 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.887 |
| InChI Key: | GLSUSODNTKUOEF-UHFFFAOYSA-N |