4-(2-{[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}acetamido)benzamide
Chemical Structure Depiction of
4-(2-{[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}acetamido)benzamide
4-(2-{[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}acetamido)benzamide
Compound characteristics
| Compound ID: | F711-0744 |
| Compound Name: | 4-(2-{[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}acetamido)benzamide |
| Molecular Weight: | 487.96 |
| Molecular Formula: | C22 H22 Cl N5 O4 S |
| Smiles: | C(c1ccc(cc1)[Cl])NC(Cn1c(CO)cnc1SCC(Nc1ccc(cc1)C(N)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4376 |
| logD: | 1.4371 |
| logSw: | -2.72 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 110.039 |
| InChI Key: | KHMZGWFYYMAOIY-UHFFFAOYSA-N |