1-{4-[5-(cyclopentylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-2-methoxyethan-1-one
Chemical Structure Depiction of
1-{4-[5-(cyclopentylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-2-methoxyethan-1-one
1-{4-[5-(cyclopentylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-2-methoxyethan-1-one
Compound characteristics
| Compound ID: | L327-5401 |
| Compound Name: | 1-{4-[5-(cyclopentylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-2-methoxyethan-1-one |
| Molecular Weight: | 454.59 |
| Molecular Formula: | C23 H30 N6 O2 S |
| Smiles: | Cc1cccc(c1)c1c(NC2CCCC2)n2c(n1)sc(n2)N1CCN(CC1)C(COC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4461 |
| logD: | 3.4454 |
| logSw: | -3.7593 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.4 |
| InChI Key: | DZDZTTZKQYWBHP-UHFFFAOYSA-N |