N~6~-cyclopentyl-N~2~-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
					Chemical Structure Depiction of
N~6~-cyclopentyl-N~2~-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
			N~6~-cyclopentyl-N~2~-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-3536 | 
| Compound Name: | N~6~-cyclopentyl-N~2~-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide | 
| Molecular Weight: | 506.65 | 
| Molecular Formula: | C28 H38 N6 O3 | 
| Smiles: | CCN1C(c2cc(C(NCCCN3CCc4ccccc4C3)=O)nn2CC1(C)C(NC1CCCC1)=O)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 2.6652 | 
| logD: | 1.5154 | 
| logSw: | -2.8826 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 81.732 | 
| InChI Key: | CFOJTAUCLUSIMR-NDEPHWFRSA-N | 
 
				 
				