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
Available: 1 mg
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mg
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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
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