4-({4-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}methyl)benzonitrile
Chemical Structure Depiction of
4-({4-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}methyl)benzonitrile
4-({4-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}methyl)benzonitrile
Compound characteristics
| Compound ID: | L532-1385 |
| Compound Name: | 4-({4-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}methyl)benzonitrile |
| Molecular Weight: | 483.64 |
| Molecular Formula: | C27 H29 N7 S |
| Smiles: | C1CCC(C1)Nc1c(c2ccccc2)nc2n1nc(N1CCN(CC1)Cc1ccc(C#N)cc1)s2 |
| Stereo: | ACHIRAL |
| logP: | 4.8976 |
| logD: | 4.8401 |
| logSw: | -4.8287 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.373 |
| InChI Key: | HYXQYKLVSRPAQW-UHFFFAOYSA-N |