2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[2-(morpholin-4-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[2-(morpholin-4-yl)ethyl]acetamide
2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[2-(morpholin-4-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | C786-4376 |
| Compound Name: | 2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[2-(morpholin-4-yl)ethyl]acetamide |
| Molecular Weight: | 387.41 |
| Molecular Formula: | C19 H22 F N5 O3 |
| Smiles: | CC1=NN(CC(NCCN2CCOCC2)=O)C(c2cc3cc(ccc3n12)F)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6048 |
| logD: | 0.5575 |
| logSw: | -2.2095 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.58 |
| InChI Key: | KDCKVLSZBPMFKH-UHFFFAOYSA-N |