N-(2-{[6-cyclopropyl-3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{[6-cyclopropyl-3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-4-methylbenzene-1-sulfonamide
N-(2-{[6-cyclopropyl-3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V024-8510 |
| Compound Name: | N-(2-{[6-cyclopropyl-3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 476.6 |
| Molecular Formula: | C25 H28 N6 O2 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1c2c(c(C)n1)c(NCCNS(c1ccc(C)cc1)(=O)=O)nc(C1CC1)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.0276 |
| logD: | 3.8938 |
| logSw: | -4.8145 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.428 |
| InChI Key: | UZGGVNQKKAYGCM-UHFFFAOYSA-N |