2-(benzyloxy)-1-(4-{3-methyl-6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(benzyloxy)-1-(4-{3-methyl-6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)ethan-1-one
2-(benzyloxy)-1-(4-{3-methyl-6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | V007-0134 |
Compound Name: | 2-(benzyloxy)-1-(4-{3-methyl-6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperazin-1-yl)ethan-1-one |
Molecular Weight: | 546.67 |
Molecular Formula: | C33 H34 N6 O2 |
Salt: | not_available |
Smiles: | Cc1ccc(Cc2nc(c3c(C)nn(c4ccccc4)c3n2)N2CCN(CC2)C(COCc2ccccc2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.2886 |
logD: | 5.1868 |
logSw: | -5.4395 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 62.057 |
InChI Key: | DIDUTLNULMEMOK-UHFFFAOYSA-N |