5-butyl-N~6~-cyclopentyl-N~2~-[(4-ethylphenyl)methyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
5-butyl-N~6~-cyclopentyl-N~2~-[(4-ethylphenyl)methyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
5-butyl-N~6~-cyclopentyl-N~2~-[(4-ethylphenyl)methyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-4709 |
| Compound Name: | 5-butyl-N~6~-cyclopentyl-N~2~-[(4-ethylphenyl)methyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 479.62 |
| Molecular Formula: | C27 H37 N5 O3 |
| Smiles: | CCCCN1C(c2cc(C(NCc3ccc(CC)cc3)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3076 |
| logD: | 4.3075 |
| logSw: | -4.0165 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.499 |
| InChI Key: | RERATWFTBFMMSU-MHZLTWQESA-N |