2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-[3-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-[3-(propan-2-yl)phenyl]acetamide
2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-[3-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | S372-0213 |
| Compound Name: | 2-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)-N-[3-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 364.45 |
| Molecular Formula: | C21 H24 N4 O2 |
| Smiles: | CC(C)c1cccc(c1)NC(CN1C=Cn2c(C1=O)c1CCCCc1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9548 |
| logD: | 2.9548 |
| logSw: | -3.268 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.589 |
| InChI Key: | IGWSZLUMYWBROK-UHFFFAOYSA-N |