4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-phenylbenzamide
Chemical Structure Depiction of
4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-phenylbenzamide
4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-phenylbenzamide
Compound characteristics
| Compound ID: | S372-1149 |
| Compound Name: | 4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-phenylbenzamide |
| Molecular Weight: | 398.46 |
| Molecular Formula: | C24 H22 N4 O2 |
| Smiles: | C1CCc2c(C1)c1C(N(Cc3ccc(cc3)C(Nc3ccccc3)=O)C=Cn1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4812 |
| logD: | 2.4811 |
| logSw: | -2.8398 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.531 |
| InChI Key: | JZLNQJMXJKOXJR-UHFFFAOYSA-N |