4-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-3-methyl-1-(4-methylphenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidine
Chemical Structure Depiction of
4-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-3-methyl-1-(4-methylphenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidine
4-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-3-methyl-1-(4-methylphenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidine
Compound characteristics
| Compound ID: | V027-7985 |
| Compound Name: | 4-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-3-methyl-1-(4-methylphenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidine |
| Molecular Weight: | 525.07 |
| Molecular Formula: | C26 H29 Cl N6 O2 S |
| Salt: | not_available |
| Smiles: | CC(C)c1nc(c2c(C)nn(c3ccc(C)cc3)c2n1)N1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8099 |
| logD: | 5.3728 |
| logSw: | -6.1597 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 68.494 |
| InChI Key: | SSESPYDSHFSLQF-UHFFFAOYSA-N |