1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one
Chemical Structure Depiction of
1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one
1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one
Compound characteristics
Compound ID: | C684-0131 |
Compound Name: | 1-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-4-(10-phenylbis[1,2,4]triazolo[4,3-a:1',5'-c]quinazolin-3-yl)butan-1-one |
Molecular Weight: | 544.66 |
Molecular Formula: | C32 H32 N8 O |
Smiles: | CC1CN(CCN1c1cccc(C)c1)C(CCCc1nnc2n1c1ccccc1c1nc(c3ccccc3)nn12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.7543 |
logD: | 4.3416 |
logSw: | -4.817 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 63.241 |
InChI Key: | OKMDLMNWNNFBML-QHCPKHFHSA-N |