[4-(2-butyl-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-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](furan-2-yl)methanone
[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](furan-2-yl)methanone
Compound characteristics
| Compound ID: | V002-4159 |
| Compound Name: | [4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](furan-2-yl)methanone |
| Molecular Weight: | 424.56 |
| Molecular Formula: | C23 H28 N4 O2 S |
| Salt: | not_available |
| Smiles: | CCCCc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(c1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3745 |
| logD: | 4.8811 |
| logSw: | -5.3403 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 49.245 |
| InChI Key: | QFWCMHQOXRVMRP-UHFFFAOYSA-N |