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

Chemical Structure Depiction of
N~6~-cyclopentyl-N~1~-[(4-ethylphenyl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: G282-3384
Compound Name: N~6~-cyclopentyl-N~1~-[(4-ethylphenyl)methyl]-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Molecular Weight: 465.6
Molecular Formula: C26 H35 N5 O3
Smiles: CCCN1C(c2c(C(NCc3ccc(CC)cc3)=O)ncn2CC1(C)C(NC1CCCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.2756
logD: 3.2756
logSw: -3.3449
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.439
InChI Key: QWHVNQGXQUFUQA-SANMLTNESA-N
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