N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | F464-0596 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 399.49 |
| Molecular Formula: | C21 H22 F N3 O2 S |
| Smiles: | CC1=Nc2c3c(cccc3sc2C(N1CC(NCCC1CCCCC=1)=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 3.4053 |
| logD: | 3.4053 |
| logSw: | -3.9345 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.385 |
| InChI Key: | FBGFRVWJVXIIEO-UHFFFAOYSA-N |