4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide
Chemical Structure Depiction of
4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide
4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | D473-1128 |
| Compound Name: | 4-(4,4-dimethyl-1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide |
| Molecular Weight: | 425.51 |
| Molecular Formula: | C22 H23 N3 O4 S |
| Smiles: | CC1(C)CS(N(C1=O)c1ccc(cc1)C(NCCc1c[nH]c2ccccc12)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5644 |
| logD: | 2.5644 |
| logSw: | -2.7832 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.503 |
| InChI Key: | JTPGCQXUFWCDQN-UHFFFAOYSA-N |