N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-3-{4-[(4-methylphenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide
Chemical Structure Depiction of
N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-3-{4-[(4-methylphenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide
N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-3-{4-[(4-methylphenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide
Compound characteristics
| Compound ID: | C741-0482 |
| Compound Name: | N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-3-{4-[(4-methylphenyl)methyl]-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide |
| Molecular Weight: | 579.7 |
| Molecular Formula: | C33 H37 N7 O3 |
| Smiles: | Cc1ccc(CN2C(c3ccccc3n3c(CCC(NCCN4CCN(CC4)c4ccc(cc4)OC)=O)nnc23)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.0708 |
| logD: | 2.947 |
| logSw: | -3.6092 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.806 |
| InChI Key: | FKCKVGNWIRPXFV-UHFFFAOYSA-N |