N-(4-{[6-(butan-2-yl)-1-(2-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(4-{[6-(butan-2-yl)-1-(2-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-3-methylbutanamide
N-(4-{[6-(butan-2-yl)-1-(2-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V027-6426 |
| Compound Name: | N-(4-{[6-(butan-2-yl)-1-(2-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-3-methylbutanamide |
| Molecular Weight: | 483.06 |
| Molecular Formula: | C26 H35 Cl N6 O |
| Salt: | not_available |
| Smiles: | CCC(C)c1nc(c2cnn(c3ccccc3[Cl])c2n1)NC1CCC(CC1)NC(CC(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2556 |
| logD: | 6.2372 |
| logSw: | -6.0752 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.54 |
| InChI Key: | XKCFAONWYLSPIS-VIQWUECVSA-N |