N~6~-cycloheptyl-5,6-dimethyl-4-oxo-N~2~-({4-[(propan-2-yl)oxy]phenyl}methyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~6~-cycloheptyl-5,6-dimethyl-4-oxo-N~2~-({4-[(propan-2-yl)oxy]phenyl}methyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~6~-cycloheptyl-5,6-dimethyl-4-oxo-N~2~-({4-[(propan-2-yl)oxy]phenyl}methyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-0705 |
| Compound Name: | N~6~-cycloheptyl-5,6-dimethyl-4-oxo-N~2~-({4-[(propan-2-yl)oxy]phenyl}methyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 495.62 |
| Molecular Formula: | C27 H37 N5 O4 |
| Smiles: | CC(C)Oc1ccc(CNC(c2cc3C(N(C)C(C)(Cn3n2)C(NC2CCCCCC2)=O)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4932 |
| logD: | 3.4932 |
| logSw: | -3.7468 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.054 |
| InChI Key: | BYVLMUIBNSRCON-MHZLTWQESA-N |