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3-{[2-(3,4-diethoxyphenyl)ethyl]amino}-1-phenylpyrazin-2(1H)-one

Chemical Structure Depiction of
3-{[2-(3,4-diethoxyphenyl)ethyl]amino}-1-phenylpyrazin-2(1H)-one
Available: 48 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G194-0359
Compound Name: 3-{[2-(3,4-diethoxyphenyl)ethyl]amino}-1-phenylpyrazin-2(1H)-one
Molecular Weight: 379.46
Molecular Formula: C22 H25 N3 O3
Smiles: CCOc1ccc(CCNC2C(N(C=CN=2)c2ccccc2)=O)cc1OCC
Stereo: ACHIRAL
logP: 1.7141
logD: 1.714
logSw: -2.2565
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.563
InChI Key: BFIBEPCTIRLFJU-UHFFFAOYSA-N
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