1-[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenoxyethan-1-one
1-[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | V016-1781 |
| Compound Name: | 1-[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenoxyethan-1-one |
| Molecular Weight: | 448.59 |
| Molecular Formula: | C25 H28 N4 O2 S |
| Salt: | not_available |
| Smiles: | C1CCc2c(C1)c1c(nc(C3CC3)nc1s2)N1CCN(CC1)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0767 |
| logD: | 3.5128 |
| logSw: | -5.1058 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.9 |
| InChI Key: | IYTFYBAULRWPGU-UHFFFAOYSA-N |