2-{[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide
Chemical Structure Depiction of
2-{[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide
2-{[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide
Compound characteristics
| Compound ID: | F711-0727 |
| Compound Name: | 2-{[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-5-(hydroxymethyl)-1H-imidazol-2-yl]sulfanyl}-N-(2,4,6-trimethylphenyl)acetamide |
| Molecular Weight: | 487.02 |
| Molecular Formula: | C24 H27 Cl N4 O3 S |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(CSc1ncc(CO)n1CC(NCc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.305 |
| logD: | 3.3047 |
| logSw: | -3.2802 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.584 |
| InChI Key: | DTZOHFHBWAXBBO-UHFFFAOYSA-N |