N-(2-{[1-phenyl-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{[1-phenyl-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)cyclobutanecarboxamide
N-(2-{[1-phenyl-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V024-5601 |
| Compound Name: | N-(2-{[1-phenyl-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)cyclobutanecarboxamide |
| Molecular Weight: | 378.48 |
| Molecular Formula: | C21 H26 N6 O |
| Salt: | not_available |
| Smiles: | CC(C)c1nc(c2cnn(c3ccccc3)c2n1)NCCNC(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8927 |
| logD: | 2.8725 |
| logSw: | -3.0396 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.002 |
| InChI Key: | WGYSOWTXSXHPTN-UHFFFAOYSA-N |