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 |