2-{4-[5-(cyclopentylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{4-[5-(cyclopentylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
2-{4-[5-(cyclopentylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | L532-1250 |
| Compound Name: | 2-{4-[5-(cyclopentylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one |
| Molecular Weight: | 497.64 |
| Molecular Formula: | C25 H32 F N7 O S |
| Smiles: | C1CCC(C1)Nc1c(c2cccc(c2)F)nc2n1nc(N1CCN(CC1)CC(N1CCCC1)=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 3.8917 |
| logD: | 3.8297 |
| logSw: | -3.9533 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.075 |
| InChI Key: | APFKOIJCGMJYQW-UHFFFAOYSA-N |