2-{4-[5-(cyclopentylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-(2-methoxyethyl)acetamide
Chemical Structure Depiction of
2-{4-[5-(cyclopentylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-(2-methoxyethyl)acetamide
2-{4-[5-(cyclopentylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-(2-methoxyethyl)acetamide
Compound characteristics
| Compound ID: | L532-1347 |
| Compound Name: | 2-{4-[5-(cyclopentylamino)-6-(4-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-N-(2-methoxyethyl)acetamide |
| Molecular Weight: | 497.66 |
| Molecular Formula: | C25 H35 N7 O2 S |
| Smiles: | Cc1ccc(cc1)c1c(NC2CCCC2)n2c(n1)sc(n2)N1CCN(CC1)CC(NCCOC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7453 |
| logD: | 3.7382 |
| logSw: | -3.7966 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.243 |
| InChI Key: | DBMLKKABODARFC-UHFFFAOYSA-N |