{4-[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}[4-(trifluoromethyl)phenyl]methanone
Chemical Structure Depiction of
{4-[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}[4-(trifluoromethyl)phenyl]methanone
{4-[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}[4-(trifluoromethyl)phenyl]methanone
Compound characteristics
Compound ID: | V025-0667 |
Compound Name: | {4-[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}[4-(trifluoromethyl)phenyl]methanone |
Molecular Weight: | 528.96 |
Molecular Formula: | C26 H24 Cl F3 N6 O |
Salt: | not_available |
Smiles: | CC(C)c1nc(c2cnn(c3ccccc3[Cl])c2n1)N1CCN(CC1)C(c1ccc(cc1)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 6.0143 |
logD: | 5.9498 |
logSw: | -6.0994 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 52.777 |
InChI Key: | MLZXLSUCMQISLV-UHFFFAOYSA-N |