N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(9-methyl-1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(9-methyl-1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(9-methyl-1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | S372-0403 |
| Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(9-methyl-1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)acetamide |
| Molecular Weight: | 394.43 |
| Molecular Formula: | C21 H22 N4 O4 |
| Smiles: | CC1CCc2c(C1)c1C(N(CC(Nc3ccc4c(c3)OCCO4)=O)C=Cn1n2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9432 |
| logD: | 0.9432 |
| logSw: | -2.1758 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.412 |
| InChI Key: | PGSRETBNMIIVQW-CYBMUJFWSA-N |