2-(2,3-dihydro-1H-indole-1-carbonyl)-5lambda~6~-thieno[3,2-c][1]benzothiopyran-5,5(4H)-dione
Chemical Structure Depiction of
2-(2,3-dihydro-1H-indole-1-carbonyl)-5lambda~6~-thieno[3,2-c][1]benzothiopyran-5,5(4H)-dione
2-(2,3-dihydro-1H-indole-1-carbonyl)-5lambda~6~-thieno[3,2-c][1]benzothiopyran-5,5(4H)-dione
Compound characteristics
| Compound ID: | C909-0461 |
| Compound Name: | 2-(2,3-dihydro-1H-indole-1-carbonyl)-5lambda~6~-thieno[3,2-c][1]benzothiopyran-5,5(4H)-dione |
| Molecular Weight: | 381.47 |
| Molecular Formula: | C20 H15 N O3 S2 |
| Smiles: | C1CN(C(c2cc3CS(c4ccccc4c3s2)(=O)=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.9538 |
| logD: | 3.9538 |
| logSw: | -4.1018 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.11 |
| InChI Key: | ZZKQNHXIUHOFLV-UHFFFAOYSA-N |