[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](3-methoxyphenyl)methanone
Chemical Structure Depiction of
[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](3-methoxyphenyl)methanone
[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](3-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | V011-3922 |
| Compound Name: | [4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](3-methoxyphenyl)methanone |
| Molecular Weight: | 464.63 |
| Molecular Formula: | C26 H32 N4 O2 S |
| Smiles: | CCCCc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(c1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9357 |
| logD: | 5.324 |
| logSw: | -5.6707 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.211 |
| InChI Key: | XBHCOXGTGYRYHP-UHFFFAOYSA-N |