2-[3-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N,N-dipropylacetamide
Chemical Structure Depiction of
2-[3-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N,N-dipropylacetamide
2-[3-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N,N-dipropylacetamide
Compound characteristics
Compound ID: | C241-1773 |
Compound Name: | 2-[3-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl]-N,N-dipropylacetamide |
Molecular Weight: | 446.52 |
Molecular Formula: | C21 H26 N4 O5 S |
Smiles: | CCCN(CCC)C(CN1C(N(CC(NCc2ccco2)=O)C(c2c1ccs2)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4599 |
logD: | 2.4599 |
logSw: | -2.625 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.689 |
InChI Key: | NNWWBGBDQCCGAF-UHFFFAOYSA-N |