N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-3-(5-oxo-4-{3-[(propan-2-yl)oxy]propyl}-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-(5-oxo-4-{3-[(propan-2-yl)oxy]propyl}-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)propanamide
N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-3-(5-oxo-4-{3-[(propan-2-yl)oxy]propyl}-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)propanamide
Compound characteristics
| Compound ID: | C741-1188 |
| Compound Name: | N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-3-(5-oxo-4-{3-[(propan-2-yl)oxy]propyl}-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)propanamide |
| Molecular Weight: | 589.74 |
| Molecular Formula: | C32 H43 N7 O4 |
| Smiles: | CC(C)OCCCN1C(c2ccccc2n2c(CCC(NCCCN3CCN(CC3)c3ccc(cc3)OC)=O)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8368 |
| logD: | 1.2507 |
| logSw: | -2.5129 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.257 |
| InChI Key: | JRLWZLYKJXMTLT-UHFFFAOYSA-N |