[4-(2-ethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl][4-(trifluoromethyl)phenyl]methanone
Chemical Structure Depiction of
[4-(2-ethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl][4-(trifluoromethyl)phenyl]methanone
[4-(2-ethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl][4-(trifluoromethyl)phenyl]methanone
Compound characteristics
| Compound ID: | V011-3937 |
| Compound Name: | [4-(2-ethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl][4-(trifluoromethyl)phenyl]methanone |
| Molecular Weight: | 474.55 |
| Molecular Formula: | C24 H25 F3 N4 O S |
| Salt: | not_available |
| Smiles: | CCc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(c1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8432 |
| logD: | 5.4136 |
| logSw: | -5.682 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.667 |
| InChI Key: | ZCEWLBKBEMRASA-UHFFFAOYSA-N |