1-(4-chlorophenyl)-3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}pyrazin-2(1H)-one

Chemical Structure Depiction of
1-(4-chlorophenyl)-3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}pyrazin-2(1H)-one
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: G194-0185
Compound Name: 1-(4-chlorophenyl)-3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}pyrazin-2(1H)-one
Molecular Weight: 385.85
Molecular Formula: C20 H20 Cl N3 O3
Smiles: COc1ccc(CCNC2C(N(C=CN=2)c2ccc(cc2)[Cl])=O)cc1OC
Stereo: ACHIRAL
logP: 1.9391
logD: 1.9391
logSw: -2.9884
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.404
InChI Key: AABARRNMJCCGET-UHFFFAOYSA-N
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