1-{4-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-2-methylpropan-1-one
Chemical Structure Depiction of
1-{4-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-2-methylpropan-1-one
1-{4-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-2-methylpropan-1-one
Compound characteristics
| Compound ID: | L327-4824 |
| Compound Name: | 1-{4-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-2-methylpropan-1-one |
| Molecular Weight: | 438.59 |
| Molecular Formula: | C23 H30 N6 O S |
| Smiles: | CC(C)C(N1CCN(CC1)c1nn2c(c(c3ccccc3)nc2s1)NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3693 |
| logD: | 4.3691 |
| logSw: | -4.0757 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.504 |
| InChI Key: | LJKPYWJPKWHESF-UHFFFAOYSA-N |