4-{2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl}-N-(2-methoxyethyl)butanamide
Chemical Structure Depiction of
4-{2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl}-N-(2-methoxyethyl)butanamide
4-{2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl}-N-(2-methoxyethyl)butanamide
Compound characteristics
| Compound ID: | C604-0090 |
| Compound Name: | 4-{2-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl}-N-(2-methoxyethyl)butanamide |
| Molecular Weight: | 514.62 |
| Molecular Formula: | C24 H26 N4 O5 S2 |
| Smiles: | COCCNC(CCCN1C(=Nc2c3ccccc3sc2C1=O)SCC(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1932 |
| logD: | 2.1932 |
| logSw: | -2.6453 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.391 |
| InChI Key: | SRMNINYXXHWBSH-UHFFFAOYSA-N |