N~6~-cyclohexyl-N~2~-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cyclohexyl-N~2~-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cyclohexyl-N~2~-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-0481 |
| Compound Name: | N~6~-cyclohexyl-N~2~-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5,6-dimethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 495.58 |
| Molecular Formula: | C26 H33 N5 O5 |
| Smiles: | CC(c1ccc2c(c1)OCCO2)NC(c1cc2C(N(C)C(C)(Cn2n1)C(NC1CCCCC1)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.8137 |
| logD: | 1.8137 |
| logSw: | -2.4921 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.907 |
| InChI Key: | GZVKBTCVFZASIK-UHFFFAOYSA-N |