1-(4-cyclohexylpiperazin-1-yl)-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Chemical Structure Depiction of
1-(4-cyclohexylpiperazin-1-yl)-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
1-(4-cyclohexylpiperazin-1-yl)-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one
Compound characteristics
| Compound ID: | L708-2038 |
| Compound Name: | 1-(4-cyclohexylpiperazin-1-yl)-2-[6-(3,4-dimethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethan-1-one |
| Molecular Weight: | 468.62 |
| Molecular Formula: | C25 H32 N4 O3 S |
| Smiles: | COc1ccc(cc1OC)c1cn2c(CC(N3CCN(CC3)C3CCCCC3)=O)csc2n1 |
| Stereo: | ACHIRAL |
| logP: | 3.768 |
| logD: | 3.4934 |
| logSw: | -3.848 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.651 |
| InChI Key: | SZEUAJHFJRFKAV-UHFFFAOYSA-N |