2-({1-[2-(benzylamino)-2-oxoethyl]-5-(hydroxymethyl)-1H-imidazol-2-yl}sulfanyl)-N-(3-chloro-4-methylphenyl)acetamide
Chemical Structure Depiction of
2-({1-[2-(benzylamino)-2-oxoethyl]-5-(hydroxymethyl)-1H-imidazol-2-yl}sulfanyl)-N-(3-chloro-4-methylphenyl)acetamide
2-({1-[2-(benzylamino)-2-oxoethyl]-5-(hydroxymethyl)-1H-imidazol-2-yl}sulfanyl)-N-(3-chloro-4-methylphenyl)acetamide
Compound characteristics
Compound ID: | F711-0570 |
Compound Name: | 2-({1-[2-(benzylamino)-2-oxoethyl]-5-(hydroxymethyl)-1H-imidazol-2-yl}sulfanyl)-N-(3-chloro-4-methylphenyl)acetamide |
Molecular Weight: | 458.97 |
Molecular Formula: | C22 H23 Cl N4 O3 S |
Smiles: | Cc1ccc(cc1[Cl])NC(CSc1ncc(CO)n1CC(NCc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5872 |
logD: | 3.5868 |
logSw: | -3.5875 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 75.98 |
InChI Key: | LQLZXRGAWKDMIU-UHFFFAOYSA-N |