N~1~-[(2-ethoxyphenyl)methyl]-N~6~-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide

Chemical Structure Depiction of
N~1~-[(2-ethoxyphenyl)methyl]-N~6~-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: G282-2012
Compound Name: N~1~-[(2-ethoxyphenyl)methyl]-N~6~-[(4-fluorophenyl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Molecular Weight: 521.59
Molecular Formula: C28 H32 F N5 O4
Smiles: CCCN1C(c2c(C(NCc3ccccc3OCC)=O)ncn2CC1(C)C(NCc1ccc(cc1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0796
logD: 3.0796
logSw: -3.1718
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.558
InChI Key: OGYXLQGSPWEOPW-NDEPHWFRSA-N
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