N-[2-(1H-indol-3-yl)ethyl]-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
N-[2-(1H-indol-3-yl)ethyl]-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide
Compound characteristics
| Compound ID: | D473-1564 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-3-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzamide |
| Molecular Weight: | 397.45 |
| Molecular Formula: | C20 H19 N3 O4 S |
| Smiles: | C1CS(N(C1=O)c1cccc(c1)C(NCCc1c[nH]c2ccccc12)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3401 |
| logD: | 1.3401 |
| logSw: | -2.4708 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.781 |
| InChI Key: | SYUHQBKFNKOJEU-UHFFFAOYSA-N |