4-[3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanoyl]-1-(2-phenylethyl)piperazine-2,6-dione
Chemical Structure Depiction of
4-[3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanoyl]-1-(2-phenylethyl)piperazine-2,6-dione
4-[3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanoyl]-1-(2-phenylethyl)piperazine-2,6-dione
Compound characteristics
| Compound ID: | S372-0487 |
| Compound Name: | 4-[3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanoyl]-1-(2-phenylethyl)piperazine-2,6-dione |
| Molecular Weight: | 461.52 |
| Molecular Formula: | C25 H27 N5 O4 |
| Smiles: | C1CCc2c(C1)c1C(N(CCC(N3CC(N(CCc4ccccc4)C(C3)=O)=O)=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 0.1554 |
| logD: | 0.1554 |
| logSw: | -1.3651 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 75.177 |
| InChI Key: | CPHNTGSLUXOYKU-UHFFFAOYSA-N |