N~6~-cyclopentyl-6-methyl-N~2~-[3-(morpholin-4-yl)propyl]-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-6-methyl-N~2~-[3-(morpholin-4-yl)propyl]-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-6-methyl-N~2~-[3-(morpholin-4-yl)propyl]-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-4285 |
| Compound Name: | N~6~-cyclopentyl-6-methyl-N~2~-[3-(morpholin-4-yl)propyl]-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 474.6 |
| Molecular Formula: | C24 H38 N6 O4 |
| Smiles: | CCCN1C(c2cc(C(NCCCN3CCOCC3)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.0982 |
| logD: | 0.7099 |
| logSw: | -1.7586 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.232 |
| InChI Key: | QXWNSAHRSSOLOL-DEOSSOPVSA-N |