benzyl [3-(4-{[(furan-2-yl)methyl]amino}-4-oxobutyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetate
Chemical Structure Depiction of
benzyl [3-(4-{[(furan-2-yl)methyl]amino}-4-oxobutyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetate
benzyl [3-(4-{[(furan-2-yl)methyl]amino}-4-oxobutyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetate
Compound characteristics
| Compound ID: | C241-1436 |
| Compound Name: | benzyl [3-(4-{[(furan-2-yl)methyl]amino}-4-oxobutyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]acetate |
| Molecular Weight: | 481.53 |
| Molecular Formula: | C24 H23 N3 O6 S |
| Smiles: | C(CC(NCc1ccco1)=O)CN1C(c2c(ccs2)N(CC(=O)OCc2ccccc2)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0089 |
| logD: | 3.0089 |
| logSw: | -3.3813 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.018 |
| InChI Key: | OFOVBQSLAYAROS-UHFFFAOYSA-N |