[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](4-methylphenyl)methanone
Chemical Structure Depiction of
[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](4-methylphenyl)methanone
[4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](4-methylphenyl)methanone
Compound characteristics
| Compound ID: | V020-4055 |
| Compound Name: | [4-(2-cyclopropyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](4-methylphenyl)methanone |
| Molecular Weight: | 432.59 |
| Molecular Formula: | C25 H28 N4 O S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N1CCN(CC1)c1c2c3CCCCc3sc2nc(C2CC2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7474 |
| logD: | 4.0225 |
| logSw: | -5.6027 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.928 |
| InChI Key: | FTUJAXMDMWWGDY-UHFFFAOYSA-N |