4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)benzamide
Chemical Structure Depiction of
4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)benzamide
4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)benzamide
Compound characteristics
| Compound ID: | S372-1496 |
| Compound Name: | 4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-({4-[(propan-2-yl)oxy]phenyl}methyl)benzamide |
| Molecular Weight: | 470.57 |
| Molecular Formula: | C28 H30 N4 O3 |
| Smiles: | CC(C)Oc1ccc(CNC(c2ccc(CN3C=Cn4c(C3=O)c3CCCCc3n4)cc2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.0053 |
| logD: | 3.0053 |
| logSw: | -3.3899 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.655 |
| InChI Key: | SIJURRUBVQIVKX-UHFFFAOYSA-N |