1-{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}heptan-1-one
Chemical Structure Depiction of
1-{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}heptan-1-one
1-{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}heptan-1-one
Compound characteristics
| Compound ID: | V015-4035 |
| Compound Name: | 1-{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}heptan-1-one |
| Molecular Weight: | 456.69 |
| Molecular Formula: | C26 H40 N4 O S |
| Salt: | not_available |
| Smiles: | CCCCCCC(N1CCN(CC1)c1c2c3CCC(C)Cc3sc2nc(C(C)CC)n1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.4559 |
| logD: | 7.0377 |
| logSw: | -5.8978 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.421 |
| InChI Key: | UTUCYOTXMBGWPD-UHFFFAOYSA-N |