1-(2H-1,3-benzodioxol-5-yl)-3-{[2-(1H-indol-3-yl)ethyl]amino}pyrazin-2(1H)-one

Chemical Structure Depiction of
1-(2H-1,3-benzodioxol-5-yl)-3-{[2-(1H-indol-3-yl)ethyl]amino}pyrazin-2(1H)-one
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Compound characteristics

Compound ID: G194-0828
Compound Name: 1-(2H-1,3-benzodioxol-5-yl)-3-{[2-(1H-indol-3-yl)ethyl]amino}pyrazin-2(1H)-one
Molecular Weight: 374.4
Molecular Formula: C21 H18 N4 O3
Smiles: C(CNC1C(N(C=CN=1)c1ccc2c(c1)OCO2)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 2.1496
logD: 2.1495
logSw: -2.9371
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 62.129
InChI Key: GWAYNLGTGOGOTC-UHFFFAOYSA-N
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