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

Chemical Structure Depiction of
1-(4-ethylpiperazin-1-yl)-3-{[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino}propan-1-one
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: P349-2190
Compound Name: 1-(4-ethylpiperazin-1-yl)-3-{[2-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-3-yl]amino}propan-1-one
Molecular Weight: 408.5
Molecular Formula: C22 H28 N6 O2
Smiles: CCN1CCN(CC1)C(CCNc1c(c2ccc(cc2)OC)nc2cnccn12)=O
Stereo: ACHIRAL
logP: 1.3338
logD: 1.0134
logSw: -1.4786
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.833
InChI Key: WHIAHTKBKGLCES-UHFFFAOYSA-N
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