3-cyclopentyl-1-{4-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-{4-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}propan-1-one
3-cyclopentyl-1-{4-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}propan-1-one
Compound characteristics
| Compound ID: | L327-4798 |
| Compound Name: | 3-cyclopentyl-1-{4-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}propan-1-one |
| Molecular Weight: | 492.69 |
| Molecular Formula: | C27 H36 N6 O S |
| Smiles: | C1CCC(C1)CCC(N1CCN(CC1)c1nn2c(c(c3ccccc3)nc2s1)NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2958 |
| logD: | 5.2956 |
| logSw: | -5.5944 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.263 |
| InChI Key: | RYVILBNDQPRBMO-UHFFFAOYSA-N |