1-[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]octan-1-one
Chemical Structure Depiction of
1-[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]octan-1-one
1-[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]octan-1-one
Compound characteristics
| Compound ID: | V002-1382 |
| Compound Name: | 1-[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]octan-1-one |
| Molecular Weight: | 414.61 |
| Molecular Formula: | C23 H34 N4 O S |
| Salt: | not_available |
| Smiles: | CCCCCCCC(N1CCN(CC1)c1c2c3CCCCc3sc2nc(C)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9713 |
| logD: | 5.6027 |
| logSw: | -5.3438 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.034 |
| InChI Key: | IOAYSNHAVNYKNX-UHFFFAOYSA-N |