N~2~-[(3-chlorophenyl)methyl]-N~6~-cyclopentyl-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide

Chemical Structure Depiction of
N~2~-[(3-chlorophenyl)methyl]-N~6~-cyclopentyl-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Available: 88 mg
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mg
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Compound characteristics

Compound ID: E852-0001
Compound Name: N~2~-[(3-chlorophenyl)methyl]-N~6~-cyclopentyl-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Molecular Weight: 443.93
Molecular Formula: C22 H26 Cl N5 O3
Smiles: CC1(Cn2c(cc(C(NCc3cccc(c3)[Cl])=O)n2)C(N1C)=O)C(NC1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 2.5728
logD: 2.5728
logSw: -3.4953
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.287
InChI Key: VCNAGWFSGWGASH-QFIPXVFZSA-N
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