N~6~-cyclopentyl-N~2~-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-N~2~-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-N~2~-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-4265 |
| Compound Name: | N~6~-cyclopentyl-N~2~-[(4-methoxyphenyl)methyl]-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 467.57 |
| Molecular Formula: | C25 H33 N5 O4 |
| Smiles: | CCCN1C(c2cc(C(NCc3ccc(cc3)OC)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.885 |
| logD: | 2.885 |
| logSw: | -3.2143 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.043 |
| InChI Key: | CLIOLYKMJPWFBR-VWLOTQADSA-N |