2-chloro-N-[2-(1H-indol-3-yl)ethyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
2-chloro-N-[2-(1H-indol-3-yl)ethyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
2-chloro-N-[2-(1H-indol-3-yl)ethyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
| Compound ID: | D473-1289 |
| Compound Name: | 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
| Molecular Weight: | 431.9 |
| Molecular Formula: | C20 H18 Cl N3 O4 S |
| Smiles: | C1CS(N(C1=O)c1ccc(C(NCCc2c[nH]c3ccccc23)=O)c(c1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.168 |
| logD: | 2.168 |
| logSw: | -3.5624 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.781 |
| InChI Key: | CAPBLPUEMZEQJQ-UHFFFAOYSA-N |