{4-[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}(4-methoxyphenyl)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-methoxyphenyl)methanone
			{4-[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}(4-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | V025-0668 | 
| Compound Name: | {4-[1-(2-chlorophenyl)-6-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}(4-methoxyphenyl)methanone | 
| Molecular Weight: | 490.99 | 
| Molecular Formula: | C26 H27 Cl N6 O2 | 
| Salt: | not_available | 
| Smiles: | CC(C)c1nc(c2cnn(c3ccccc3[Cl])c2n1)N1CCN(CC1)C(c1ccc(cc1)OC)=O | 
| Stereo: | ACHIRAL | 
| logP: | 5.124 | 
| logD: | 5.0595 | 
| logSw: | -5.6415 | 
| Hydrogen bond acceptors count: | 6 | 
| Polar surface area: | 60.321 | 
| InChI Key: | GKVCHZLCQQRXOG-UHFFFAOYSA-N |