1-[4-(6-ethyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-methylbutan-1-one
Chemical Structure Depiction of
1-[4-(6-ethyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-methylbutan-1-one
1-[4-(6-ethyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-methylbutan-1-one
Compound characteristics
Compound ID: | V025-1435 |
Compound Name: | 1-[4-(6-ethyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]-3-methylbutan-1-one |
Molecular Weight: | 392.5 |
Molecular Formula: | C22 H28 N6 O |
Smiles: | CCc1nc(c2cnn(c3ccccc3)c2n1)N1CCN(CC1)C(CC(C)C)=O |
Stereo: | ACHIRAL |
logP: | 4.1129 |
logD: | 4.0611 |
logSw: | -3.841 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 53.813 |
InChI Key: | LCKWXDUFBWTGQZ-UHFFFAOYSA-N |