[8-(4-methylphenyl)imidazo[1,2-a]pyrazin-2-yl](4-propylpiperazin-1-yl)methanone

Chemical Structure Depiction of
[8-(4-methylphenyl)imidazo[1,2-a]pyrazin-2-yl](4-propylpiperazin-1-yl)methanone
Available: 33 mg
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mg
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Compound characteristics

Compound ID: T425-1157
Compound Name: [8-(4-methylphenyl)imidazo[1,2-a]pyrazin-2-yl](4-propylpiperazin-1-yl)methanone
Molecular Weight: 363.46
Molecular Formula: C21 H25 N5 O
Smiles: CCCN1CCN(CC1)C(c1cn2ccnc(c3ccc(C)cc3)c2n1)=O
Stereo: ACHIRAL
logP: 2.6564
logD: 2.4722
logSw: -2.4981
Hydrogen bond acceptors count: 5
Polar surface area: 40.437
InChI Key: ONQGFTAMYKAZNT-UHFFFAOYSA-N
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