{4-[6-benzyl-1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}[(2RS)-2-phenylcyclopropyl]methanone
Chemical Structure Depiction of
{4-[6-benzyl-1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}[(2RS)-2-phenylcyclopropyl]methanone
{4-[6-benzyl-1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}[(2RS)-2-phenylcyclopropyl]methanone
Compound characteristics
Compound ID: | V020-2278 |
Compound Name: | {4-[6-benzyl-1-(4-fluorophenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}[(2RS)-2-phenylcyclopropyl]methanone |
Molecular Weight: | 546.65 |
Molecular Formula: | C33 H31 F N6 O |
Salt: | not_available |
Smiles: | Cc1c2c(nc(Cc3ccccc3)nc2n(c2ccc(cc2)F)n1)N1CCN(CC1)C(C1C[C@H]1c1ccccc1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.067 |
logD: | 5.9653 |
logSw: | -5.8589 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 54.402 |
InChI Key: | OHXDSLYUZBVUGX-MBMZGMDYSA-N |