N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | C786-2547 |
| Compound Name: | N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)acetamide |
| Molecular Weight: | 440.54 |
| Molecular Formula: | C23 H32 N6 O3 |
| Smiles: | CCN1CCN(CCCNC(CN2C(c3cc4c(cccc4n3C(C)=N2)OC)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 0.9244 |
| logD: | -0.0238 |
| logSw: | -2.1723 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.839 |
| InChI Key: | YJFJXGSTIDWDCY-UHFFFAOYSA-N |