N-[(7-ethyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2,4-dimethylbenzamide

Chemical Structure Depiction of
N-[(7-ethyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2,4-dimethylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SA19-0209
Compound Name: N-[(7-ethyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2,4-dimethylbenzamide
Molecular Weight: 326.4
Molecular Formula: C18 H22 N4 O2
Smiles: CCN1CCn2cc(CNC(c3ccc(C)cc3C)=O)nc2C1=O
Stereo: ACHIRAL
logP: 2.3675
logD: 2.3675
logSw: -2.7295
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.462
InChI Key: PUKANVZIVRGEJZ-UHFFFAOYSA-N
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