[4-(2-cyclopropyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](furan-2-yl)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](furan-2-yl)methanone
[4-(2-cyclopropyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](furan-2-yl)methanone
Compound characteristics
| Compound ID: | V014-5992 |
| Compound Name: | [4-(2-cyclopropyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](furan-2-yl)methanone |
| Molecular Weight: | 422.55 |
| Molecular Formula: | C23 H26 N4 O2 S |
| Salt: | not_available |
| Smiles: | CC1CCc2c3c(nc(C4CC4)nc3sc2C1)N1CCN(CC1)C(c1ccco1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1749 |
| logD: | 3.6765 |
| logSw: | -5.1715 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.507 |
| InChI Key: | HOAOSWAQLFNQLE-CQSZACIVSA-N |