1-{4-[6-(2-methylpropyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}-2-(thiophen-2-yl)ethan-1-one
Chemical Structure Depiction of
1-{4-[6-(2-methylpropyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}-2-(thiophen-2-yl)ethan-1-one
1-{4-[6-(2-methylpropyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}-2-(thiophen-2-yl)ethan-1-one
Compound characteristics
Compound ID: | V011-5163 |
Compound Name: | 1-{4-[6-(2-methylpropyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl]piperazin-1-yl}-2-(thiophen-2-yl)ethan-1-one |
Molecular Weight: | 460.6 |
Molecular Formula: | C25 H28 N6 O S |
Salt: | not_available |
Smiles: | CC(C)Cc1nc(c2cnn(c3ccccc3)c2n1)N1CCN(CC1)C(Cc1cccs1)=O |
Stereo: | ACHIRAL |
logP: | 4.8832 |
logD: | 4.7996 |
logSw: | -4.509 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 54.56 |
InChI Key: | GSIMCMWFIHQNHF-UHFFFAOYSA-N |