5-butyl-N~6~-cyclopentyl-N~2~-[2-(1H-indol-3-yl)ethyl]-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~-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
5-butyl-N~6~-cyclopentyl-N~2~-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-4599 |
| Compound Name: | 5-butyl-N~6~-cyclopentyl-N~2~-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 504.63 |
| Molecular Formula: | C28 H36 N6 O3 |
| Smiles: | CCCCN1C(c2cc(C(NCCc3c[nH]c4ccccc34)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6617 |
| logD: | 3.6617 |
| logSw: | -3.9439 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.212 |
| InChI Key: | PANAZQRTVYOXEC-NDEPHWFRSA-N |