N~6~-cyclopentyl-5-ethyl-6-methyl-4-oxo-N~2~-[(thiophen-2-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-5-ethyl-6-methyl-4-oxo-N~2~-[(thiophen-2-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-5-ethyl-6-methyl-4-oxo-N~2~-[(thiophen-2-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-3464 |
| Compound Name: | N~6~-cyclopentyl-5-ethyl-6-methyl-4-oxo-N~2~-[(thiophen-2-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 429.54 |
| Molecular Formula: | C21 H27 N5 O3 S |
| Smiles: | CCN1C(c2cc(C(NCc3cccs3)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3883 |
| logD: | 2.3883 |
| logSw: | -2.793 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.264 |
| InChI Key: | WFOFTRPLQRFUNH-NRFANRHFSA-N |