5,6-dimethyl-N~6~-(3-methylbutyl)-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
5,6-dimethyl-N~6~-(3-methylbutyl)-4-oxo-N~2~-({4-[(propan-2-yl)oxy]phenyl}methyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
5,6-dimethyl-N~6~-(3-methylbutyl)-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: | E852-1120 |
| Compound Name: | 5,6-dimethyl-N~6~-(3-methylbutyl)-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: | 469.58 |
| Molecular Formula: | C25 H35 N5 O4 |
| Smiles: | CC(C)CCNC(C1(C)Cn2c(cc(C(NCc3ccc(cc3)OC(C)C)=O)n2)C(N1C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6647 |
| logD: | 2.6647 |
| logSw: | -3.0585 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.111 |
| InChI Key: | FBNTXILVAPJEOX-VWLOTQADSA-N |