[4-(2-cyclopropyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl][3-(trifluoromethyl)phenyl]methanone
Chemical Structure Depiction of
[4-(2-cyclopropyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl][3-(trifluoromethyl)phenyl]methanone
[4-(2-cyclopropyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl][3-(trifluoromethyl)phenyl]methanone
Compound characteristics
| Compound ID: | V002-4683 |
| Compound Name: | [4-(2-cyclopropyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl][3-(trifluoromethyl)phenyl]methanone |
| Molecular Weight: | 500.59 |
| Molecular Formula: | C26 H27 F3 N4 O S |
| Salt: | not_available |
| Smiles: | CC1CCc2c3c(nc(C4CC4)nc3sc2C1)N1CCN(CC1)C(c1cccc(c1)C(F)(F)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.4774 |
| logD: | 4.979 |
| logSw: | -6.1273 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.928 |
| InChI Key: | XRKONHUDLFWWHK-OAHLLOKOSA-N |