1-(2,3-dihydro-1H-indol-1-yl)-2-[6-(4-methylphenyl)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-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Compound characteristics
| Compound ID: | L708-0455 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one |
| Molecular Weight: | 373.48 |
| Molecular Formula: | C22 H19 N3 O S |
| Smiles: | Cc1ccc(cc1)c1cn2c(CC(N3CCc4ccccc34)=O)csc2n1 |
| Stereo: | ACHIRAL |
| logP: | 5.0748 |
| logD: | 5.0733 |
| logSw: | -4.5494 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 24.3277 |
| InChI Key: | JRDMBPFIXRMMGT-UHFFFAOYSA-N |