N~6~-cyclopentyl-N~1~-[(3-ethoxy-4-methoxyphenyl)methyl]-7-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide

Chemical Structure Depiction of
N~6~-cyclopentyl-N~1~-[(3-ethoxy-4-methoxyphenyl)methyl]-7-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: G282-3145
Compound Name: N~6~-cyclopentyl-N~1~-[(3-ethoxy-4-methoxyphenyl)methyl]-7-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Molecular Weight: 497.59
Molecular Formula: C26 H35 N5 O5
Smiles: CCN1C(c2c(C(NCc3ccc(c(c3)OCC)OC)=O)ncn2CC1(C)C(NC1CCCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.6161
logD: 1.6161
logSw: -2.2851
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 91.026
InChI Key: JYKPIAXSMGCHFE-SANMLTNESA-N
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