4-[4-(butane-1-sulfonyl)piperazin-1-yl]-1-(3-chlorophenyl)-6-(3-methylbutyl)-1H-pyrazolo[3,4-d]pyrimidine
Chemical Structure Depiction of
4-[4-(butane-1-sulfonyl)piperazin-1-yl]-1-(3-chlorophenyl)-6-(3-methylbutyl)-1H-pyrazolo[3,4-d]pyrimidine
4-[4-(butane-1-sulfonyl)piperazin-1-yl]-1-(3-chlorophenyl)-6-(3-methylbutyl)-1H-pyrazolo[3,4-d]pyrimidine
Compound characteristics
Compound ID: | V002-4894 |
Compound Name: | 4-[4-(butane-1-sulfonyl)piperazin-1-yl]-1-(3-chlorophenyl)-6-(3-methylbutyl)-1H-pyrazolo[3,4-d]pyrimidine |
Molecular Weight: | 505.08 |
Molecular Formula: | C24 H33 Cl N6 O2 S |
Salt: | not_available |
Smiles: | CCCCS(N1CCN(CC1)c1c2cnn(c3cccc(c3)[Cl])c2nc(CCC(C)C)n1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.0269 |
logD: | 5.9038 |
logSw: | -6.096 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 69.297 |
InChI Key: | XKZZIYHXWKHECN-UHFFFAOYSA-N |