1-{4-[5-(cyclopentylamino)-6-phenylimidazo[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-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-2-methoxyethan-1-one
1-{4-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-2-methoxyethan-1-one
Compound characteristics
Compound ID: | L327-4815 |
Compound Name: | 1-{4-[5-(cyclopentylamino)-6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}-2-methoxyethan-1-one |
Molecular Weight: | 440.57 |
Molecular Formula: | C22 H28 N6 O2 S |
Smiles: | COCC(N1CCN(CC1)c1nn2c(c(c3ccccc3)nc2s1)NC1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 2.8834 |
logD: | 2.8832 |
logSw: | -3.2625 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.4 |
InChI Key: | LGPQRKLIHNGWHK-UHFFFAOYSA-N |