N~6~-cyclopentyl-N~2~-[(2-ethoxyphenyl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclopentyl-N~2~-[(2-ethoxyphenyl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclopentyl-N~2~-[(2-ethoxyphenyl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-0180 |
| Compound Name: | N~6~-cyclopentyl-N~2~-[(2-ethoxyphenyl)methyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 453.54 |
| Molecular Formula: | C24 H31 N5 O4 |
| Smiles: | CCOc1ccccc1CNC(c1cc2C(N(C)C(C)(Cn2n1)C(NC1CCCC1)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4848 |
| logD: | 2.4848 |
| logSw: | -2.7749 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.497 |
| InChI Key: | MWLBDMNNSOAOQS-DEOSSOPVSA-N |