N-cyclopentyl-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-cyclopentyl-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | F464-0575 |
| Compound Name: | N-cyclopentyl-2-(9-fluoro-2-methyl-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 359.42 |
| Molecular Formula: | C18 H18 F N3 O2 S |
| Smiles: | CC1=Nc2c3c(cccc3sc2C(N1CC(NC1CCCC1)=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 3.026 |
| logD: | 3.026 |
| logSw: | -3.4799 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.443 |
| InChI Key: | ZMCGAVSXYLPBGZ-UHFFFAOYSA-N |