4-[5-(cyclopentylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(3-methylbutyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-[5-(cyclopentylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(3-methylbutyl)piperazine-1-carboxamide
4-[5-(cyclopentylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(3-methylbutyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | L327-8548 |
| Compound Name: | 4-[5-(cyclopentylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]-N-(3-methylbutyl)piperazine-1-carboxamide |
| Molecular Weight: | 499.65 |
| Molecular Formula: | C25 H34 F N7 O S |
| Smiles: | CC(C)CCNC(N1CCN(CC1)c1nn2c(c(c3ccc(cc3)F)nc2s1)NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3496 |
| logD: | 5.3495 |
| logSw: | -5.2231 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.488 |
| InChI Key: | LZCMQVUGSSVFJD-UHFFFAOYSA-N |