1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethan-1-one
Chemical Structure Depiction of
1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethan-1-one
1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | L708-0180 |
| Compound Name: | 1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethan-1-one |
| Molecular Weight: | 373.48 |
| Molecular Formula: | C22 H19 N3 O S |
| Smiles: | CC1Cc2ccccc2N1C(Cc1csc2nc(cn12)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5677 |
| logD: | 4.5674 |
| logSw: | -4.322 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.2666 |
| InChI Key: | SWLBWIQIOQOTBW-HNNXBMFYSA-N |