N-cyclohexyl-2-[2-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
Chemical Structure Depiction of
N-cyclohexyl-2-[2-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
N-cyclohexyl-2-[2-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
Compound characteristics
| Compound ID: | K698-0432 |
| Compound Name: | N-cyclohexyl-2-[2-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide |
| Molecular Weight: | 451.59 |
| Molecular Formula: | C25 H29 N3 O3 S |
| Smiles: | COc1cccc(c1)C1=Nc2c(C(N1CC(NC1CCCCC1)=O)=O)c1CCCCc1s2 |
| Stereo: | ACHIRAL |
| logP: | 4.794 |
| logD: | 4.794 |
| logSw: | -4.6103 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.913 |
| InChI Key: | QPIBOFLKDXITPU-UHFFFAOYSA-N |