N~2~-[3-(azepan-1-yl)propyl]-N~6~-cyclopentyl-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~2~-[3-(azepan-1-yl)propyl]-N~6~-cyclopentyl-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~2~-[3-(azepan-1-yl)propyl]-N~6~-cyclopentyl-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-3513 |
| Compound Name: | N~2~-[3-(azepan-1-yl)propyl]-N~6~-cyclopentyl-5-ethyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 472.63 |
| Molecular Formula: | C25 H40 N6 O3 |
| Smiles: | CCN1C(c2cc(C(NCCCN3CCCCCC3)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2117 |
| logD: | -0.359 |
| logSw: | -2.6084 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.401 |
| InChI Key: | NFVCWXYEXYJPAP-VWLOTQADSA-N |