N-(3-fluoro-4-methylphenyl)-4-[2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanamide
Chemical Structure Depiction of
N-(3-fluoro-4-methylphenyl)-4-[2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanamide
N-(3-fluoro-4-methylphenyl)-4-[2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanamide
Compound characteristics
| Compound ID: | C046-0155 |
| Compound Name: | N-(3-fluoro-4-methylphenyl)-4-[2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanamide |
| Molecular Weight: | 456.54 |
| Molecular Formula: | C23 H25 F N4 O3 S |
| Smiles: | Cc1ccc(cc1F)NC(CCCNC(CN1C=Nc2c(C1=O)c1CCCCc1s2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6216 |
| logD: | 2.6213 |
| logSw: | -3.0649 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.624 |
| InChI Key: | ZHKVLLOIXHPRIW-UHFFFAOYSA-N |