N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-3-[4-(3-methylbutyl)-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-(3-methylbutyl)-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-(3-methylbutyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide
Compound characteristics
| Compound ID: | C741-1113 |
| Compound Name: | N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-3-[4-(3-methylbutyl)-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl]propanamide |
| Molecular Weight: | 559.71 |
| Molecular Formula: | C31 H41 N7 O3 |
| Smiles: | CC(C)CCN1C(c2ccccc2n2c(CCC(NCCCN3CCN(CC3)c3ccc(cc3)OC)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7472 |
| logD: | 2.1611 |
| logSw: | -3.4945 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.056 |
| InChI Key: | KLWOTTPKJFKFPL-UHFFFAOYSA-N |