N~6~-cyclopentyl-N~2~-[(furan-2-yl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
					Chemical Structure Depiction of
N~6~-cyclopentyl-N~2~-[(furan-2-yl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
			N~6~-cyclopentyl-N~2~-[(furan-2-yl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-0058 | 
| Compound Name: | N~6~-cyclopentyl-N~2~-[(furan-2-yl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide | 
| Molecular Weight: | 399.45 | 
| Molecular Formula: | C20 H25 N5 O4 | 
| Smiles: | CC1(Cn2c(cc(C(NCc3ccco3)=O)n2)C(N1C)=O)C(NC1CCCC1)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 1.6261 | 
| logD: | 1.626 | 
| logSw: | -2.1332 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 86.036 | 
| InChI Key: | QTRRQNOBRWDLRE-FQEVSTJZSA-N | 
 
				 
				