4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-[3-(propan-2-yl)phenyl]benzamide
Chemical Structure Depiction of
4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-[3-(propan-2-yl)phenyl]benzamide
4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-[3-(propan-2-yl)phenyl]benzamide
Compound characteristics
| Compound ID: | S372-1159 |
| Compound Name: | 4-[(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)methyl]-N-[3-(propan-2-yl)phenyl]benzamide |
| Molecular Weight: | 440.54 |
| Molecular Formula: | C27 H28 N4 O2 |
| Smiles: | CC(C)c1cccc(c1)NC(c1ccc(CN2C=Cn3c(C2=O)c2CCCCc2n3)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0227 |
| logD: | 4.0226 |
| logSw: | -4.1334 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.531 |
| InChI Key: | LSTOELMJSKPFFK-UHFFFAOYSA-N |