(2,3-dihydro-1H-indol-1-yl)[6-(4-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[6-(4-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]methanone
(2,3-dihydro-1H-indol-1-yl)[6-(4-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]methanone
Compound characteristics
| Compound ID: | C540-0246 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl)[6-(4-methoxyphenyl)-3-methylimidazo[2,1-b][1,3]thiazol-2-yl]methanone |
| Molecular Weight: | 389.47 |
| Molecular Formula: | C22 H19 N3 O2 S |
| Smiles: | Cc1c(C(N2CCc3ccccc23)=O)sc2nc(cn12)c1ccc(cc1)OC |
| Stereo: | ACHIRAL |
| logP: | 4.6057 |
| logD: | 4.6056 |
| logSw: | -4.2019 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.665 |
| InChI Key: | YCDIEINJGZSCNU-UHFFFAOYSA-N |