1-(4-ethoxyphenyl)-3-{[2-(1H-indol-3-yl)ethyl]amino}pyrazin-2(1H)-one

Chemical Structure Depiction of
1-(4-ethoxyphenyl)-3-{[2-(1H-indol-3-yl)ethyl]amino}pyrazin-2(1H)-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: G194-0551
Compound Name: 1-(4-ethoxyphenyl)-3-{[2-(1H-indol-3-yl)ethyl]amino}pyrazin-2(1H)-one
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: CCOc1ccc(cc1)N1C=CN=C(C1=O)NCCc1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 2.5475
logD: 2.5475
logSw: -2.6942
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.137
InChI Key: PAWYGSHWHJRWTG-UHFFFAOYSA-N
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