2-{4-[5-(cyclopentylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{4-[5-(cyclopentylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
2-{4-[5-(cyclopentylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | L532-1449 |
| Compound Name: | 2-{4-[5-(cyclopentylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one |
| Molecular Weight: | 493.67 |
| Molecular Formula: | C26 H35 N7 O S |
| Smiles: | Cc1cccc(c1)c1c(NC2CCCC2)n2c(n1)sc(n2)N1CCN(CC1)CC(N1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1401 |
| logD: | 4.078 |
| logSw: | -4.1244 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.075 |
| InChI Key: | DOWCHVGVVIPCHO-UHFFFAOYSA-N |