5-butyl-N~2~-[(4-chlorophenyl)methyl]-N~6~-cyclopentyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
5-butyl-N~2~-[(4-chlorophenyl)methyl]-N~6~-cyclopentyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
5-butyl-N~2~-[(4-chlorophenyl)methyl]-N~6~-cyclopentyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-4528 |
| Compound Name: | 5-butyl-N~2~-[(4-chlorophenyl)methyl]-N~6~-cyclopentyl-6-methyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 486.01 |
| Molecular Formula: | C25 H32 Cl N5 O3 |
| Smiles: | CCCCN1C(c2cc(C(NCc3ccc(cc3)[Cl])=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9716 |
| logD: | 3.9715 |
| logSw: | -4.3394 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.499 |
| InChI Key: | NMLDSLPASHORMS-VWLOTQADSA-N |