5-butyl-N~6~-cyclopentyl-N~2~-(3-methoxyphenyl)-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~-(3-methoxyphenyl)-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
5-butyl-N~6~-cyclopentyl-N~2~-(3-methoxyphenyl)-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-4518 |
| Compound Name: | 5-butyl-N~6~-cyclopentyl-N~2~-(3-methoxyphenyl)-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 467.57 |
| Molecular Formula: | C25 H33 N5 O4 |
| Smiles: | CCCCN1C(c2cc(C(Nc3cccc(c3)OC)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6999 |
| logD: | 3.6988 |
| logSw: | -3.9021 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.721 |
| InChI Key: | SOFBLPPRZFUZOP-VWLOTQADSA-N |