2-[2-{[2-(4-acetamidoanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[2-{[2-(4-acetamidoanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopentylacetamide
2-[2-{[2-(4-acetamidoanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopentylacetamide
Compound characteristics
Compound ID: | F711-0397 |
Compound Name: | 2-[2-{[2-(4-acetamidoanilino)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]-N-cyclopentylacetamide |
Molecular Weight: | 445.54 |
Molecular Formula: | C21 H27 N5 O4 S |
Smiles: | CC(Nc1ccc(cc1)NC(CSc1ncc(CO)n1CC(NC1CCCC1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.1642 |
logD: | 1.1639 |
logSw: | -2.0114 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 99.333 |
InChI Key: | FVZJXVRMMMAAGN-UHFFFAOYSA-N |