N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-3-(4-methyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)propanamide
Chemical Structure Depiction of
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-3-(4-methyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)propanamide
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-3-(4-methyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)propanamide
Compound characteristics
Compound ID: | C741-0877 |
Compound Name: | N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-3-(4-methyl-5-oxo-4,5-dihydro[1,2,4]triazolo[4,3-a]quinazolin-1-yl)propanamide |
Molecular Weight: | 508.02 |
Molecular Formula: | C26 H30 Cl N7 O2 |
Smiles: | CN1C(c2ccccc2n2c(CCC(NCCCN3CCN(CC3)c3cccc(c3)[Cl])=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 1.3338 |
logD: | 0.7477 |
logSw: | -2.7947 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.299 |
InChI Key: | RCCVOCNNOWSDHJ-UHFFFAOYSA-N |