1-[4-(6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-(4-methoxyphenyl)ethan-1-one
Chemical Structure Depiction of
1-[4-(6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-(4-methoxyphenyl)ethan-1-one
1-[4-(6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-(4-methoxyphenyl)ethan-1-one
Compound characteristics
Compound ID: | V010-4696 |
Compound Name: | 1-[4-(6-benzyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-2-(4-methoxyphenyl)ethan-1-one |
Molecular Weight: | 518.62 |
Molecular Formula: | C31 H30 N6 O2 |
Salt: | not_available |
Smiles: | COc1ccc(CC(N2CCN(CC2)c2c3cnn(c4ccccc4)c3nc(Cc3ccccc3)n2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.5032 |
logD: | 5.4927 |
logSw: | -5.4935 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 60.814 |
InChI Key: | BWIAQBXKZXHBJP-UHFFFAOYSA-N |