2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide
2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide
Compound characteristics
Compound ID: | C786-2562 |
Compound Name: | 2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide |
Molecular Weight: | 412.49 |
Molecular Formula: | C21 H28 N6 O3 |
Smiles: | CC1=NN(CC(NCCN2CCN(C)CC2)=O)C(c2cc3c(cccc3n12)OC)=O |
Stereo: | ACHIRAL |
logP: | 0.4565 |
logD: | -0.211 |
logSw: | -2.0546 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.779 |
InChI Key: | HVKFDUKCGBYRKN-UHFFFAOYSA-N |