3-(4-benzyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}propanamide
Chemical Structure Depiction of
3-(4-benzyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}propanamide
3-(4-benzyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}propanamide
Compound characteristics
Compound ID: | C741-0406 |
Compound Name: | 3-(4-benzyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}propanamide |
Molecular Weight: | 565.68 |
Molecular Formula: | C32 H35 N7 O3 |
Smiles: | COc1ccc(cc1)N1CCN(CCNC(CCc2nnc3N(Cc4ccccc4)C(c4ccccc4n23)=O)=O)CC1 |
Stereo: | ACHIRAL |
logP: | 2.6474 |
logD: | 2.5237 |
logSw: | -3.3219 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.806 |
InChI Key: | PWNCRVPFJFMOPQ-UHFFFAOYSA-N |