{4-[1-(3-chlorophenyl)-6-(3-methylbutyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}(4-ethylphenyl)methanone
Chemical Structure Depiction of
{4-[1-(3-chlorophenyl)-6-(3-methylbutyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}(4-ethylphenyl)methanone
{4-[1-(3-chlorophenyl)-6-(3-methylbutyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}(4-ethylphenyl)methanone
Compound characteristics
Compound ID: | V021-7331 |
Compound Name: | {4-[1-(3-chlorophenyl)-6-(3-methylbutyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}(4-ethylphenyl)methanone |
Molecular Weight: | 517.07 |
Molecular Formula: | C29 H33 Cl N6 O |
Salt: | not_available |
Smiles: | CCc1ccc(cc1)C(N1CCN(CC1)c1c2cnn(c3cccc(c3)[Cl])c2nc(CCC(C)C)n1)=O |
Stereo: | ACHIRAL |
logP: | 7.1508 |
logD: | 7.0277 |
logSw: | -6.4221 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 54.069 |
InChI Key: | CSKQVRYLTOHGFT-UHFFFAOYSA-N |