2-(9-methyl-1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(9-methyl-1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-[4-(propan-2-yl)phenyl]acetamide
2-(9-methyl-1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | S372-0309 |
| Compound Name: | 2-(9-methyl-1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C22 H26 N4 O2 |
| Smiles: | CC1CCc2c(C1)c1C(N(CC(Nc3ccc(cc3)C(C)C)=O)C=Cn1n2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3088 |
| logD: | 3.3088 |
| logSw: | -3.5581 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.589 |
| InChI Key: | UBMBDUWVNVNFTC-OAHLLOKOSA-N |