2-[2-{[2-(3-acetamidoanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-benzylacetamide
Chemical Structure Depiction of
2-[2-{[2-(3-acetamidoanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-benzylacetamide
2-[2-{[2-(3-acetamidoanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-benzylacetamide
Compound characteristics
Compound ID: | F711-0543 |
Compound Name: | 2-[2-{[2-(3-acetamidoanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-benzylacetamide |
Molecular Weight: | 467.55 |
Molecular Formula: | C23 H25 N5 O4 S |
Smiles: | CC(Nc1cccc(c1)NC(CSc1ncc(CO)n1CC(NCc1ccccc1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.4017 |
logD: | 1.4015 |
logSw: | -2.2799 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 99.242 |
InChI Key: | OYZDXNBPXHPUQL-UHFFFAOYSA-N |