N~6~-cyclopentyl-5,6-dimethyl-N~2~-[3-(morpholin-4-yl)propyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-5,6-dimethyl-N~2~-[3-(morpholin-4-yl)propyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-5,6-dimethyl-N~2~-[3-(morpholin-4-yl)propyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-0080 |
| Compound Name: | N~6~-cyclopentyl-5,6-dimethyl-N~2~-[3-(morpholin-4-yl)propyl]-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C22 H34 N6 O4 |
| Smiles: | CC1(Cn2c(cc(C(NCCCN3CCOCC3)=O)n2)C(N1C)=O)C(NC1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.071 |
| logD: | -0.3173 |
| logSw: | -1.1776 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.019 |
| InChI Key: | MSJFZXAXJVANAE-QFIPXVFZSA-N |