1-[4-(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-methylbutan-1-one
Chemical Structure Depiction of
1-[4-(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-methylbutan-1-one
1-[4-(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-methylbutan-1-one
Compound characteristics
| Compound ID: | V019-4518 |
| Compound Name: | 1-[4-(2-cyclopropyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-methylbutan-1-one |
| Molecular Weight: | 372.53 |
| Molecular Formula: | C20 H28 N4 O S |
| Salt: | not_available |
| Smiles: | CC(C)CC(N1CCN(CC1)c1c2c(C)c(C)sc2nc(C2CC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8275 |
| logD: | 2.5047 |
| logSw: | -4.6839 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.752 |
| InChI Key: | QBJRRGRIUSLNDJ-UHFFFAOYSA-N |