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

Chemical Structure Depiction of
3-{[2-(4-chlorophenyl)ethyl]amino}-1-[4-(propan-2-yl)phenyl]pyrazin-2(1H)-one
Available: 14 mg
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mg
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Compound characteristics

Compound ID: G194-0719
Compound Name: 3-{[2-(4-chlorophenyl)ethyl]amino}-1-[4-(propan-2-yl)phenyl]pyrazin-2(1H)-one
Molecular Weight: 367.88
Molecular Formula: C21 H22 Cl N3 O
Smiles: CC(C)c1ccc(cc1)N1C=CN=C(C1=O)NCCc1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 3.7602
logD: 3.7602
logSw: -4.5064
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.143
InChI Key: XQCCPMKSJUYSII-UHFFFAOYSA-N
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