N-[(furan-2-yl)methyl]-4-[1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]butanamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-4-[1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]butanamide
N-[(furan-2-yl)methyl]-4-[1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]butanamide
Compound characteristics
Compound ID: | C241-1438 |
Compound Name: | N-[(furan-2-yl)methyl]-4-[1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]butanamide |
Molecular Weight: | 448.5 |
Molecular Formula: | C20 H24 N4 O6 S |
Smiles: | COCCNC(CN1C(N(CCCC(NCc2ccco2)=O)C(c2c1ccs2)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.6254 |
logD: | 0.6254 |
logSw: | -2.0556 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 97.411 |
InChI Key: | CSBIATFQPSVMJA-UHFFFAOYSA-N |