1-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl}-4-(3-methylbutyl)[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one
Chemical Structure Depiction of
1-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl}-4-(3-methylbutyl)[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one
1-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl}-4-(3-methylbutyl)[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one
Compound characteristics
Compound ID: | C741-1110 |
Compound Name: | 1-{3-[4-(4-acetylphenyl)piperazin-1-yl]-3-oxopropyl}-4-(3-methylbutyl)[1,2,4]triazolo[4,3-a]quinazolin-5(4H)-one |
Molecular Weight: | 514.63 |
Molecular Formula: | C29 H34 N6 O3 |
Smiles: | CC(C)CCN1C(c2ccccc2n2c(CCC(N3CCN(CC3)c3ccc(cc3)C(C)=O)=O)nnc12)=O |
Stereo: | ACHIRAL |
logP: | 2.7678 |
logD: | 2.7678 |
logSw: | -3.3507 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 73.436 |
InChI Key: | JRPYXAJKSVZOKV-UHFFFAOYSA-N |