N~6~-cyclohexyl-5,6-dimethyl-4-oxo-N~2~-(1-phenylethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclohexyl-5,6-dimethyl-4-oxo-N~2~-(1-phenylethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclohexyl-5,6-dimethyl-4-oxo-N~2~-(1-phenylethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-0358 |
| Compound Name: | N~6~-cyclohexyl-5,6-dimethyl-4-oxo-N~2~-(1-phenylethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 437.54 |
| Molecular Formula: | C24 H31 N5 O3 |
| Smiles: | CC(c1ccccc1)NC(c1cc2C(N(C)C(C)(Cn2n1)C(NC1CCCCC1)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.5461 |
| logD: | 2.5461 |
| logSw: | -2.8741 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.084 |
| InChI Key: | FSWPTKCTAASWER-UHFFFAOYSA-N |