N~2~-[2-(1H-indol-3-yl)ethyl]-5,6-dimethyl-N~6~-(3-methylbutyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~2~-[2-(1H-indol-3-yl)ethyl]-5,6-dimethyl-N~6~-(3-methylbutyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~2~-[2-(1H-indol-3-yl)ethyl]-5,6-dimethyl-N~6~-(3-methylbutyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
| Compound ID: | E852-1030 |
| Compound Name: | N~2~-[2-(1H-indol-3-yl)ethyl]-5,6-dimethyl-N~6~-(3-methylbutyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
| Molecular Weight: | 464.57 |
| Molecular Formula: | C25 H32 N6 O3 |
| Smiles: | CC(C)CCNC(C1(C)Cn2c(cc(C(NCCc3c[nH]c4ccccc34)=O)n2)C(N1C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2829 |
| logD: | 2.2829 |
| logSw: | -3.0037 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.021 |
| InChI Key: | DMXBTASQAORIBV-VWLOTQADSA-N |