N~6~-cyclopentyl-5,6-dimethyl-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-5,6-dimethyl-4-oxo-N~2~-[(thiophen-2-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-5,6-dimethyl-4-oxo-N~2~-[(thiophen-2-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-0116 |
| Compound Name: | N~6~-cyclopentyl-5,6-dimethyl-4-oxo-N~2~-[(thiophen-2-yl)methyl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 415.51 |
| Molecular Formula: | C20 H25 N5 O3 S |
| Smiles: | CC1(Cn2c(cc(C(NCc3cccs3)=O)n2)C(N1C)=O)C(NC1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8505 |
| logD: | 1.8505 |
| logSw: | -2.5407 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.305 |
| InChI Key: | UGLIGDYLLGEMSK-FQEVSTJZSA-N |