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

Chemical Structure Depiction of
1-(3-chloro-4-methylphenyl)-3-{[2-(1H-indol-3-yl)ethyl]amino}pyrazin-2(1H)-one
Available: 53 mg
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mg
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Compound characteristics

Compound ID: G194-0469
Compound Name: 1-(3-chloro-4-methylphenyl)-3-{[2-(1H-indol-3-yl)ethyl]amino}pyrazin-2(1H)-one
Molecular Weight: 378.86
Molecular Formula: C21 H19 Cl N4 O
Smiles: Cc1ccc(cc1[Cl])N1C=CN=C(C1=O)NCCc1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 3.4486
logD: 3.4485
logSw: -3.7867
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 45.014
InChI Key: SOBTVCDODUUQSN-UHFFFAOYSA-N
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