1-{4-[5-(cyclopentylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}pentan-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}pentan-1-one
1-{4-[5-(cyclopentylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}pentan-1-one
Compound characteristics
Compound ID: | L327-5405 |
Compound Name: | 1-{4-[5-(cyclopentylamino)-6-(3-methylphenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}pentan-1-one |
Molecular Weight: | 466.65 |
Molecular Formula: | C25 H34 N6 O S |
Smiles: | CCCCC(N1CCN(CC1)c1nn2c(c(c3cccc(C)c3)nc2s1)NC1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 5.294 |
logD: | 5.2934 |
logSw: | -5.1741 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.976 |
InChI Key: | WUIPCYHFBMBIRM-UHFFFAOYSA-N |