3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-[3-(propan-2-yl)phenyl]propanamide
Chemical Structure Depiction of
3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-[3-(propan-2-yl)phenyl]propanamide
3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-[3-(propan-2-yl)phenyl]propanamide
Compound characteristics
| Compound ID: | S372-0552 |
| Compound Name: | 3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-[3-(propan-2-yl)phenyl]propanamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C22 H26 N4 O2 |
| Smiles: | CC(C)c1cccc(c1)NC(CCN1C=Cn2c(C1=O)c1CCCCc1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0269 |
| logD: | 3.0269 |
| logSw: | -3.3073 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.567 |
| InChI Key: | CUZACZNHRJLINW-UHFFFAOYSA-N |