1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one
Chemical Structure Depiction of
1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one
1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one
Compound characteristics
| Compound ID: | C684-0041 |
| Compound Name: | 1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(10-methylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one |
| Molecular Weight: | 484.56 |
| Molecular Formula: | C26 H28 N8 O2 |
| Smiles: | Cc1nc2c3ccccc3n3c(CCCC(N4CCN(CC4)c4ccc(cc4)OC)=O)nnc3n2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.1282 |
| logD: | 1.3727 |
| logSw: | -2.44 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 71.45 |
| InChI Key: | AACGWMIITMXXDR-UHFFFAOYSA-N |