2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
Compound characteristics
| Compound ID: | C786-2769 |
| Compound Name: | 2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide |
| Molecular Weight: | 425.49 |
| Molecular Formula: | C22 H27 N5 O4 |
| Smiles: | CCC1=NN(CC(NCCCN2CCCC2=O)=O)C(c2cc3c(cccc3n12)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6312 |
| logD: | 0.6312 |
| logSw: | -2.1712 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.923 |
| InChI Key: | AQPSFXNNDUFPTB-UHFFFAOYSA-N |