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N-cyclopentyl-N~3~-[2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]-beta-alaninamide

Chemical Structure Depiction of
N-cyclopentyl-N~3~-[2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]-beta-alaninamide
Available: 32 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: P349-1274
Compound Name: N-cyclopentyl-N~3~-[2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-3-yl]-beta-alaninamide
Molecular Weight: 367.42
Molecular Formula: C20 H22 F N5 O
Smiles: C1CCC(C1)NC(CCNc1c(c2ccc(cc2)F)nc2cnccn12)=O
Stereo: ACHIRAL
logP: 2.6281
logD: 2.628
logSw: -2.8585
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.923
InChI Key: PBYGAAVHZHOERN-UHFFFAOYSA-N
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