N-benzyl-2-[2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]acetamide
Chemical Structure Depiction of
N-benzyl-2-[2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]acetamide
N-benzyl-2-[2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]acetamide
Compound characteristics
| Compound ID: | F711-0509 |
| Compound Name: | N-benzyl-2-[2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-5-(hydroxymethyl)-1H-imidazol-1-yl]acetamide |
| Molecular Weight: | 436.53 |
| Molecular Formula: | C23 H24 N4 O3 S |
| Smiles: | C1CN(C(CSc2ncc(CO)n2CC(NCc2ccccc2)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.2961 |
| logD: | 2.2946 |
| logSw: | -2.3135 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.254 |
| InChI Key: | YTVBFNGQBZCNOS-UHFFFAOYSA-N |