1-{4-[6-benzyl-1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-{4-[6-benzyl-1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one
1-{4-[6-benzyl-1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one
Compound characteristics
Compound ID: | V011-2500 |
Compound Name: | 1-{4-[6-benzyl-1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}-2-phenoxyethan-1-one |
Molecular Weight: | 536.61 |
Molecular Formula: | C31 H29 F N6 O2 |
Salt: | not_available |
Smiles: | Cc1c2c(nc(Cc3ccccc3)nc2n(c2ccc(cc2)F)n1)N1CCN(CC1)C(COc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.94 |
logD: | 4.8382 |
logSw: | -4.8328 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 61.122 |
InChI Key: | VGCOSFDQAHZIRP-UHFFFAOYSA-N |