2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-fluorophenyl)methyl]acetamide
2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | C786-1612 |
| Compound Name: | 2-(4,8-dimethyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[(4-fluorophenyl)methyl]acetamide |
| Molecular Weight: | 378.4 |
| Molecular Formula: | C21 H19 F N4 O2 |
| Smiles: | CC1=NN(CC(NCc2ccc(cc2)F)=O)C(c2cc3cc(C)ccc3n12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1446 |
| logD: | 3.1446 |
| logSw: | -3.1333 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.847 |
| InChI Key: | RXRGJHDAULWXPB-UHFFFAOYSA-N |