2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[2-(pyrrolidin-1-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-(pyrrolidin-1-yl)ethyl]acetamide
2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[2-(pyrrolidin-1-yl)ethyl]acetamide
Compound characteristics
Compound ID: | C786-4415 |
Compound Name: | 2-(8-fluoro-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[2-(pyrrolidin-1-yl)ethyl]acetamide |
Molecular Weight: | 371.41 |
Molecular Formula: | C19 H22 F N5 O2 |
Smiles: | CC1=NN(CC(NCCN2CCCC2)=O)C(c2cc3cc(ccc3n12)F)=O |
Stereo: | ACHIRAL |
logP: | 1.3475 |
logD: | -0.5913 |
logSw: | -2.3745 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.037 |
InChI Key: | IBWZFGBBKSIDEO-UHFFFAOYSA-N |