N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Chemical Structure Depiction of
N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Compound characteristics
| Compound ID: | Y044-4822 |
| Compound Name: | N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide |
| Molecular Weight: | 443.52 |
| Molecular Formula: | C22 H25 N3 O5 S |
| Smiles: | COCCn1ccc2c(cccc12)OCC(Nc1ccc(cc1)N1CCCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3051 |
| logD: | 2.3051 |
| logSw: | -2.9151 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.169 |
| InChI Key: | BBKRNTNSODYCQJ-UHFFFAOYSA-N |