3-(benzylamino)-1-(2-ethoxyphenyl)pyrazin-2(1H)-one

Chemical Structure Depiction of
3-(benzylamino)-1-(2-ethoxyphenyl)pyrazin-2(1H)-one
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: G194-0687
Compound Name: 3-(benzylamino)-1-(2-ethoxyphenyl)pyrazin-2(1H)-one
Molecular Weight: 321.38
Molecular Formula: C19 H19 N3 O2
Smiles: CCOc1ccccc1N1C=CN=C(C1=O)NCc1ccccc1
Stereo: ACHIRAL
logP: 2.0313
logD: 2.0311
logSw: -2.3212
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.211
InChI Key: ZMBIDVLSKCSWMH-UHFFFAOYSA-N
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