N-[4-(2,3-dihydro-1H-inden-5-yl)-3-oxo-3,4-dihydropyrazin-2-yl]benzamide

Chemical Structure Depiction of
N-[4-(2,3-dihydro-1H-inden-5-yl)-3-oxo-3,4-dihydropyrazin-2-yl]benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: L607-0289F
Compound Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-3-oxo-3,4-dihydropyrazin-2-yl]benzamide
Molecular Weight: 331.37
Molecular Formula: C20 H17 N3 O2
Smiles: C1Cc2ccc(cc2C1)N1C=CN=C(C1=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.2164
logD: 0.3554
logSw: -2.9753
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.444
InChI Key: SRKXGRZOGFYLQT-UHFFFAOYSA-N
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