[4-(4-{[(4-chlorophenyl)methyl]amino}-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)piperazin-1-yl](furan-2-yl)methanone
Chemical Structure Depiction of
[4-(4-{[(4-chlorophenyl)methyl]amino}-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)piperazin-1-yl](furan-2-yl)methanone
[4-(4-{[(4-chlorophenyl)methyl]amino}-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)piperazin-1-yl](furan-2-yl)methanone
Compound characteristics
Compound ID: | G414-0641 |
Compound Name: | [4-(4-{[(4-chlorophenyl)methyl]amino}-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)piperazin-1-yl](furan-2-yl)methanone |
Molecular Weight: | 451.91 |
Molecular Formula: | C22 H22 Cl N7 O2 |
Smiles: | Cn1c2c(cn1)c(NCc1ccc(cc1)[Cl])nc(n2)N1CCN(CC1)C(c1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 3.2643 |
logD: | 3.175 |
logSw: | -3.6415 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.946 |
InChI Key: | FQZZWZLVMQIOOT-UHFFFAOYSA-N |