1-{4-[5-(cyclopentylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}butan-1-one

Chemical Structure Depiction of
1-{4-[5-(cyclopentylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}butan-1-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: L327-3669
Compound Name: 1-{4-[5-(cyclopentylamino)-6-(3-fluorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]piperazin-1-yl}butan-1-one
Molecular Weight: 456.58
Molecular Formula: C23 H29 F N6 O S
Smiles: CCCC(N1CCN(CC1)c1nn2c(c(c3cccc(c3)F)nc2s1)NC1CCCC1)=O
Stereo: ACHIRAL
logP: 4.744
logD: 4.7439
logSw: -4.5311
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 50.976
InChI Key: IIVJBTQPYRRFTF-UHFFFAOYSA-N
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