1-[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-phenylprop-2-en-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]-3-phenylprop-2-en-1-one
1-[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one
Compound characteristics
| Compound ID: | V013-2386 |
| Compound Name: | 1-[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-3-phenylprop-2-en-1-one |
| Molecular Weight: | 460.64 |
| Molecular Formula: | C27 H32 N4 O S |
| Salt: | not_available |
| Smiles: | CCCCc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6586 |
| logD: | 6.0468 |
| logSw: | -5.8793 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.14 |
| InChI Key: | KBSGWRPXXLYQLU-UHFFFAOYSA-N |