1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-{[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino}propan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-{[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino}propan-1-one
Available: 22 mg
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mg
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Compound characteristics

Compound ID: P349-2221
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-{[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino}propan-1-one
Molecular Weight: 427.51
Molecular Formula: C25 H25 N5 O2
Smiles: COc1ccc(cc1)c1c(NCCC(N2CCc3ccccc3C2)=O)n2ccncc2n1
Stereo: ACHIRAL
logP: 3.1286
logD: 3.1285
logSw: -3.0411
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.958
InChI Key: VKPTYXLWMOSLQJ-UHFFFAOYSA-N
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