2-tert-butyl-4-(3-phenoxyphenyl)-N~6~-[(pyridin-3-yl)methyl]-2H-pyrazolo[3,4-d]pyrimidine-3,6-diamine
Chemical Structure Depiction of
2-tert-butyl-4-(3-phenoxyphenyl)-N~6~-[(pyridin-3-yl)methyl]-2H-pyrazolo[3,4-d]pyrimidine-3,6-diamine
2-tert-butyl-4-(3-phenoxyphenyl)-N~6~-[(pyridin-3-yl)methyl]-2H-pyrazolo[3,4-d]pyrimidine-3,6-diamine
Compound characteristics
Compound ID: | V022-7696 |
Compound Name: | 2-tert-butyl-4-(3-phenoxyphenyl)-N~6~-[(pyridin-3-yl)methyl]-2H-pyrazolo[3,4-d]pyrimidine-3,6-diamine |
Molecular Weight: | 465.56 |
Molecular Formula: | C27 H27 N7 O |
Salt: | not_available |
Smiles: | CC(C)(C)n1c(c2c(c3cccc(c3)Oc3ccccc3)nc(NCc3cccnc3)nc2n1)N |
Stereo: | ACHIRAL |
logP: | 4.754 |
logD: | 4.6897 |
logSw: | -4.7114 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 82.043 |
InChI Key: | LWAIFONZLJQXAA-UHFFFAOYSA-N |