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

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

Compound ID: G194-0695
Compound Name: 1-(2-ethoxyphenyl)-3-{[2-(1H-indol-3-yl)ethyl]amino}pyrazin-2(1H)-one
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: CCOc1ccccc1N1C=CN=C(C1=O)NCCc1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 2.5471
logD: 2.547
logSw: -2.6774
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.923
InChI Key: FETPGTTVDREJOQ-UHFFFAOYSA-N
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