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

Chemical Structure Depiction of
N-cyclopentyl-N~3~-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-beta-alaninamide
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: P349-1116
Compound Name: N-cyclopentyl-N~3~-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-beta-alaninamide
Molecular Weight: 363.46
Molecular Formula: C21 H25 N5 O
Smiles: Cc1ccc(cc1)c1c(NCCC(NC2CCCC2)=O)n2ccncc2n1
Stereo: ACHIRAL
logP: 3.0225
logD: 3.0222
logSw: -3.1164
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.923
InChI Key: BZLOXKUWEYMZOZ-UHFFFAOYSA-N
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