N-(2-{[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-3-methylbutanamide
N-(2-{[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V025-5223 |
| Compound Name: | N-(2-{[6-cyclopropyl-1-(4-methoxyphenyl)-3-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-3-methylbutanamide |
| Molecular Weight: | 422.53 |
| Molecular Formula: | C23 H30 N6 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CC(NCCNc1c2c(C)nn(c3ccc(cc3)OC)c2nc(C2CC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3869 |
| logD: | 2.2531 |
| logSw: | -3.8467 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.685 |
| InChI Key: | RUQMRMCMTIBKNY-UHFFFAOYSA-N |