2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(propylsulfanyl)propyl]acetamide
Chemical Structure Depiction of
2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(propylsulfanyl)propyl]acetamide
2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(propylsulfanyl)propyl]acetamide
Compound characteristics
Compound ID: | C786-2575 |
Compound Name: | 2-(9-methoxy-4-methyl-1-oxo[1,2,4]triazino[4,5-a]indol-2(1H)-yl)-N-[3-(propylsulfanyl)propyl]acetamide |
Molecular Weight: | 402.51 |
Molecular Formula: | C20 H26 N4 O3 S |
Smiles: | CCCSCCCNC(CN1C(c2cc3c(cccc3n2C(C)=N1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.379 |
logD: | 2.379 |
logSw: | -2.8862 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.591 |
InChI Key: | FMXPCTFBGRNIFU-UHFFFAOYSA-N |