N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | F464-0715 |
Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
Molecular Weight: | 439.46 |
Molecular Formula: | C22 H18 F N3 O4 S |
Smiles: | CCC1=Nc2c3c(cccc3sc2C(N1CC(Nc1ccc2c(c1)OCCO2)=O)=O)F |
Stereo: | ACHIRAL |
logP: | 2.9915 |
logD: | 2.9914 |
logSw: | -3.4595 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.944 |
InChI Key: | IMVSVYGAAQZYCX-UHFFFAOYSA-N |