5-butyl-N-cyclopentyl-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-6-carboxamide
Chemical Structure Depiction of
5-butyl-N-cyclopentyl-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-6-carboxamide
5-butyl-N-cyclopentyl-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-6-carboxamide
Compound characteristics
| Compound ID: | E852-4749 |
| Compound Name: | 5-butyl-N-cyclopentyl-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-6-carboxamide |
| Molecular Weight: | 536.67 |
| Molecular Formula: | C29 H40 N6 O4 |
| Smiles: | CCCCN1C(c2cc(C(N3CCN(CC3)c3ccc(cc3)OC)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6323 |
| logD: | 3.6323 |
| logSw: | -3.8536 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.539 |
| InChI Key: | JHVFKXURSGJYMX-LJAQVGFWSA-N |