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

Chemical Structure Depiction of
1-(3-chlorophenyl)-3-{[2-(3,4-diethoxyphenyl)ethyl]amino}pyrazin-2(1H)-one
Available: 150 mg
Amount:
mg
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Compound characteristics

Compound ID: G194-0363
Compound Name: 1-(3-chlorophenyl)-3-{[2-(3,4-diethoxyphenyl)ethyl]amino}pyrazin-2(1H)-one
Molecular Weight: 413.9
Molecular Formula: C22 H24 Cl N3 O3
Smiles: CCOc1ccc(CCNC2C(N(C=CN=2)c2cccc(c2)[Cl])=O)cc1OCC
Stereo: ACHIRAL
logP: 2.4903
logD: 2.4902
logSw: -3.4808
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.563
InChI Key: OQEZKCGGVCCGMQ-UHFFFAOYSA-N
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