N-(2-{[6-(butan-2-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{[6-(butan-2-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)cyclobutanecarboxamide
N-(2-{[6-(butan-2-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)cyclobutanecarboxamide
Compound characteristics
Compound ID: | V024-9432 |
Compound Name: | N-(2-{[6-(butan-2-yl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)cyclobutanecarboxamide |
Molecular Weight: | 392.5 |
Molecular Formula: | C22 H28 N6 O |
Salt: | not_available |
Smiles: | CCC(C)c1nc(c2cnn(c3ccccc3)c2n1)NCCNC(C1CCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.4289 |
logD: | 3.4029 |
logSw: | -3.3759 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.002 |
InChI Key: | DXBKXKPFKOQLIY-HNNXBMFYSA-N |