N-(4-{[1-(2-chlorophenyl)-6-(methoxymethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-3-methoxybenzamide
Chemical Structure Depiction of
N-(4-{[1-(2-chlorophenyl)-6-(methoxymethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-3-methoxybenzamide
N-(4-{[1-(2-chlorophenyl)-6-(methoxymethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-3-methoxybenzamide
Compound characteristics
| Compound ID: | V027-6436 |
| Compound Name: | N-(4-{[1-(2-chlorophenyl)-6-(methoxymethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)-3-methoxybenzamide |
| Molecular Weight: | 521.02 |
| Molecular Formula: | C27 H29 Cl N6 O3 |
| Salt: | not_available |
| Smiles: | COCc1nc(c2cnn(c3ccccc3[Cl])c2n1)NC1CCC(CC1)NC(c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6351 |
| logD: | 4.629 |
| logSw: | -4.7911 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.44 |
| InChI Key: | DGKYOTNORVBPMJ-UHFFFAOYSA-N |