4-[1-(2-amino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-[(furan-2-yl)methyl]butanamide
Chemical Structure Depiction of
4-[1-(2-amino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-[(furan-2-yl)methyl]butanamide
4-[1-(2-amino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-[(furan-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | C241-1459 |
| Compound Name: | 4-[1-(2-amino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]-N-[(furan-2-yl)methyl]butanamide |
| Molecular Weight: | 390.42 |
| Molecular Formula: | C17 H18 N4 O5 S |
| Smiles: | C(CC(NCc1ccco1)=O)CN1C(c2c(ccs2)N(CC(N)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3579 |
| logD: | 0.3579 |
| logSw: | -1.9835 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 98.143 |
| InChI Key: | NGRLOQDGSPODDC-UHFFFAOYSA-N |