3-(benzylamino)-1-[(4-fluorophenyl)methyl]pyrazin-2(1H)-one

Chemical Structure Depiction of
3-(benzylamino)-1-[(4-fluorophenyl)methyl]pyrazin-2(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G194-0750F
Compound Name: 3-(benzylamino)-1-[(4-fluorophenyl)methyl]pyrazin-2(1H)-one
Molecular Weight: 309.34
Molecular Formula: C18 H16 F N3 O
Smiles: C(c1ccccc1)NC1C(N(Cc2ccc(cc2)F)C=CN=1)=O
Stereo: ACHIRAL
logP: 1.6179
logD: 1.6167
logSw: -1.8665
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.747
InChI Key: FHMLKVKTIKXNLW-UHFFFAOYSA-N
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