2-[3-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)-2-hydroxypropyl]-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Chemical Structure Depiction of
2-[3-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)-2-hydroxypropyl]-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
2-[3-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)-2-hydroxypropyl]-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione
Compound characteristics
| Compound ID: | 3258-0375 |
| Compound Name: | 2-[3-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)-2-hydroxypropyl]-1H-1lambda~6~,2-benzothiazole-1,1,3(2H)-trione |
| Molecular Weight: | 536.65 |
| Molecular Formula: | C32 H28 N2 O4 S |
| Smiles: | Cc1cc(C)c2c(c1)c(c1ccccc1)c(c1ccccc1)n2CC(CN1C(c2ccccc2S1(=O)=O)=O)O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9096 |
| logD: | 5.9096 |
| logSw: | -5.5065 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.538 |
| InChI Key: | BSSYSFJBUYMWPS-VWLOTQADSA-N |