N~2~-cyclopentyl-5,6-dimethyl-N~6~-[(4-methylphenyl)methyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide

Chemical Structure Depiction of
N~2~-cyclopentyl-5,6-dimethyl-N~6~-[(4-methylphenyl)methyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: E852-3111
Compound Name: N~2~-cyclopentyl-5,6-dimethyl-N~6~-[(4-methylphenyl)methyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Molecular Weight: 423.51
Molecular Formula: C23 H29 N5 O3
Smiles: Cc1ccc(CNC(C2(C)Cn3c(cc(C(NC4CCCC4)=O)n3)C(N2C)=O)=O)cc1
Stereo: RACEMIC MIXTURE
logP: 2.2282
logD: 2.2282
logSw: -2.8412
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.287
InChI Key: PIJCXYZWNDVFOM-QHCPKHFHSA-N
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