2-{[3-(3,3-diethoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-{[3-(3,3-diethoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[(furan-2-yl)methyl]acetamide
2-{[3-(3,3-diethoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[(furan-2-yl)methyl]acetamide
Compound characteristics
Compound ID: | K263-0737 |
Compound Name: | 2-{[3-(3,3-diethoxypropyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-[(furan-2-yl)methyl]acetamide |
Molecular Weight: | 501.62 |
Molecular Formula: | C24 H27 N3 O5 S2 |
Smiles: | CCOC(CCN1C(=Nc2c3ccccc3sc2C1=O)SCC(NCc1ccco1)=O)OCC |
Stereo: | ACHIRAL |
logP: | 3.9665 |
logD: | 3.9665 |
logSw: | -3.908 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.39 |
InChI Key: | NTTPSMJNYQWITR-UHFFFAOYSA-N |