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

Chemical Structure Depiction of
1-(4-chlorophenyl)-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: G194-0186
Compound Name: 1-(4-chlorophenyl)-3-{[2-(1H-indol-3-yl)ethyl]amino}pyrazin-2(1H)-one
Molecular Weight: 364.83
Molecular Formula: C20 H17 Cl N4 O
Smiles: C(CNC1C(N(C=CN=1)c1ccc(cc1)[Cl])=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 2.7733
logD: 2.7732
logSw: -3.4076
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 45.014
InChI Key: OYMVVHJPFGAHQV-UHFFFAOYSA-N
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