N-(2-{[6-cyclopropyl-3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-{[6-cyclopropyl-3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)benzenesulfonamide
N-(2-{[6-cyclopropyl-3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)benzenesulfonamide
Compound characteristics
| Compound ID: | V022-6232 |
| Compound Name: | N-(2-{[6-cyclopropyl-3-methyl-1-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}ethyl)benzenesulfonamide |
| Molecular Weight: | 462.57 |
| Molecular Formula: | C24 H26 N6 O2 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1c2c(c(C)n1)c(NCCNS(c1ccccc1)(=O)=O)nc(C1CC1)n2 |
| Stereo: | ACHIRAL |
| logP: | 4.4191 |
| logD: | 3.2854 |
| logSw: | -4.4779 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.428 |
| InChI Key: | GBBYSCXKGFNARY-UHFFFAOYSA-N |