N~2~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~6~-cyclopentyl-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~2~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~6~-cyclopentyl-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~2~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~6~-cyclopentyl-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-4270 |
| Compound Name: | N~2~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~6~-cyclopentyl-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 481.55 |
| Molecular Formula: | C25 H31 N5 O5 |
| Smiles: | CCCN1C(c2cc(C(NCc3ccc4c(c3)OCO4)=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8158 |
| logD: | 2.8158 |
| logSw: | -3.1259 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 95.615 |
| InChI Key: | BTZYUFUATYBYSB-VWLOTQADSA-N |