3-(4-benzyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)-N-{2-[4-(5-chloro-2-methylphenyl)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-(5-chloro-2-methylphenyl)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-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}propanamide
Compound characteristics
Compound ID: | C741-0410 |
Compound Name: | 3-(4-benzyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)-N-{2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]ethyl}propanamide |
Molecular Weight: | 584.12 |
Molecular Formula: | C32 H34 Cl N7 O2 |
Smiles: | Cc1ccc(cc1N1CCN(CCNC(CCc2nnc3N(Cc4ccccc4)C(c4ccccc4n23)=O)=O)CC1)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.8261 |
logD: | 3.3919 |
logSw: | -4.2485 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.961 |
InChI Key: | YHAWHALSXLINSC-UHFFFAOYSA-N |