1-{4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-3-cyclopentylpropan-1-one
Chemical Structure Depiction of
1-{4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-3-cyclopentylpropan-1-one
1-{4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-3-cyclopentylpropan-1-one
Compound characteristics
| Compound ID: | L327-4975 |
| Compound Name: | 1-{4-[5-(tert-butylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-3-cyclopentylpropan-1-one |
| Molecular Weight: | 480.68 |
| Molecular Formula: | C26 H36 N6 O S |
| Smiles: | CC(C)(C)Nc1c(c2ccccc2)nc2n1nc(N1CCN(CC1)C(CCC1CCCC1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.2178 |
| logD: | 5.2176 |
| logSw: | -5.1093 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.267 |
| InChI Key: | YDYQAXFBOVZJSU-UHFFFAOYSA-N |