N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-3-[4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide
Chemical Structure Depiction of
N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-3-[4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide
N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-3-[4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide
Compound characteristics
Compound ID: | C741-1030 |
Compound Name: | N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-3-[4-(2-methylpropyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide |
Molecular Weight: | 545.69 |
Molecular Formula: | C30 H39 N7 O3 |
Smiles: | CC(C)CN1C(c2ccccc2n2c(CCC(NCCCN3CCN(CC3)c3ccc(cc3)OC)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 2.4099 |
logD: | 1.8238 |
logSw: | -2.8814 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.077 |
InChI Key: | LPFLVEWDOGYSSJ-UHFFFAOYSA-N |