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3-[(2-phenylethyl)amino]-1-[4-(propan-2-yl)phenyl]pyrazin-2(1H)-one

Chemical Structure Depiction of
3-[(2-phenylethyl)amino]-1-[4-(propan-2-yl)phenyl]pyrazin-2(1H)-one
Available: 17 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G194-0710
Compound Name: 3-[(2-phenylethyl)amino]-1-[4-(propan-2-yl)phenyl]pyrazin-2(1H)-one
Molecular Weight: 333.43
Molecular Formula: C21 H23 N3 O
Smiles: CC(C)c1ccc(cc1)N1C=CN=C(C1=O)NCCc1ccccc1
Stereo: ACHIRAL
logP: 3.1655
logD: 3.1655
logSw: -3.3196
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.143
InChI Key: WXNWFDWAGXIWOJ-UHFFFAOYSA-N
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