1-[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenoxyethan-1-one
1-[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | V015-4947 |
| Compound Name: | 1-[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenoxyethan-1-one |
| Molecular Weight: | 464.63 |
| Molecular Formula: | C26 H32 N4 O2 S |
| Salt: | not_available |
| Smiles: | CCCCc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7103 |
| logD: | 5.0985 |
| logSw: | -5.556 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.639 |
| InChI Key: | UUSSGYXDKWBOOK-UHFFFAOYSA-N |