N-(2-{[1-(3-chlorophenyl)-6-cyclopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{[1-(3-chlorophenyl)-6-cyclopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)cyclobutanecarboxamide
N-(2-{[1-(3-chlorophenyl)-6-cyclopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V027-8008 |
| Compound Name: | N-(2-{[1-(3-chlorophenyl)-6-cyclopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)cyclobutanecarboxamide |
| Molecular Weight: | 410.91 |
| Molecular Formula: | C21 H23 Cl N6 O |
| Salt: | not_available |
| Smiles: | C1CC(C1)C(NCCNc1c2cnn(c3cccc(c3)[Cl])c2nc(C2CC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5506 |
| logD: | 3.2156 |
| logSw: | -3.683 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.254 |
| InChI Key: | RROILONNZNDBGC-UHFFFAOYSA-N |