1-{4-[5-(cyclopentylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-2-ethoxyethan-1-one
Chemical Structure Depiction of
1-{4-[5-(cyclopentylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-2-ethoxyethan-1-one
1-{4-[5-(cyclopentylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-2-ethoxyethan-1-one
Compound characteristics
Compound ID: | L327-2956 |
Compound Name: | 1-{4-[5-(cyclopentylamino)-6-(4-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-2-ethoxyethan-1-one |
Molecular Weight: | 472.58 |
Molecular Formula: | C23 H29 F N6 O2 S |
Smiles: | CCOCC(N1CCN(CC1)c1nn2c(c(c3ccc(cc3)F)nc2s1)NC1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 3.4069 |
logD: | 3.4068 |
logSw: | -3.6971 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.035 |
InChI Key: | VZFZDXZKDFLHPK-UHFFFAOYSA-N |