1-(2,3-dihydro-1H-indol-1-yl)-2-[6-(3,4-dimethylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[6-(3,4-dimethylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-[6-(3,4-dimethylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Compound characteristics
| Compound ID: | L708-2339 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-[6-(3,4-dimethylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one |
| Molecular Weight: | 423.96 |
| Molecular Formula: | C23 H21 N3 O S |
| Salt: | HCl |
| Smiles: | Cc1ccc(cc1C)c1cn2c(CC(N3CCc4ccccc34)=O)csc2n1 |
| Stereo: | ACHIRAL |
| logP: | 5.5137 |
| logD: | 5.51 |
| logSw: | -5.2347 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.3277 |
| InChI Key: | XQKVAUPCGSUGGX-UHFFFAOYSA-N |