2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(4-propylpiperazin-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-(4-propylpiperazin-1-yl)propyl]acetamide
2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide
Compound characteristics
| Compound ID: | C786-2870 |
| Compound Name: | 2-(4-ethyl-9-methoxy-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]acetamide |
| Molecular Weight: | 468.6 |
| Molecular Formula: | C25 H36 N6 O3 |
| Smiles: | CCCN1CCN(CCCNC(CN2C(c3cc4c(cccc4n3C(CC)=N2)OC)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.7285 |
| logD: | 0.7637 |
| logSw: | -2.3278 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.184 |
| InChI Key: | ILTGWJILKKFRFK-UHFFFAOYSA-N |