2-chloro-1-{4-[3-methyl-6-(oxan-4-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-chloro-1-{4-[3-methyl-6-(oxan-4-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
2-chloro-1-{4-[3-methyl-6-(oxan-4-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}ethan-1-one
Compound characteristics
Compound ID: | V028-6110 |
Compound Name: | 2-chloro-1-{4-[3-methyl-6-(oxan-4-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}ethan-1-one |
Molecular Weight: | 454.96 |
Molecular Formula: | C23 H27 Cl N6 O2 |
Salt: | not_available |
Smiles: | Cc1c2c(nc(C3CCOCC3)nc2n(c2ccccc2)n1)N1CCN(CC1)C(C[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.9906 |
logD: | 2.8445 |
logSw: | -3.1945 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 61.005 |
InChI Key: | SXBQZLFUYVFEHN-UHFFFAOYSA-N |