1-{4-[6-butyl-1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}-3-cyclopentylpropan-1-one
Chemical Structure Depiction of
1-{4-[6-butyl-1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}-3-cyclopentylpropan-1-one
1-{4-[6-butyl-1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}-3-cyclopentylpropan-1-one
Compound characteristics
Compound ID: | V005-7988 |
Compound Name: | 1-{4-[6-butyl-1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}-3-cyclopentylpropan-1-one |
Molecular Weight: | 492.64 |
Molecular Formula: | C28 H37 F N6 O |
Salt: | not_available |
Smiles: | CCCCc1nc(c2c(C)nn(c3ccc(cc3)F)c2n1)N1CCN(CC1)C(CCC1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 5.6626 |
logD: | 5.1168 |
logSw: | -5.6571 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 54.452 |
InChI Key: | LLKODFODNGKCAU-UHFFFAOYSA-N |