N-[(furan-2-yl)methyl]-4-[1-{2-[methyl(phenyl)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-[methyl(phenyl)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-[methyl(phenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]butanamide
Compound characteristics
Compound ID: | C241-1457 |
Compound Name: | N-[(furan-2-yl)methyl]-4-[1-{2-[methyl(phenyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]butanamide |
Molecular Weight: | 480.54 |
Molecular Formula: | C24 H24 N4 O5 S |
Smiles: | CN(C(CN1C(N(CCCC(NCc2ccco2)=O)C(c2c1ccs2)=O)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 1.8889 |
logD: | 1.8889 |
logSw: | -2.4153 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.597 |
InChI Key: | HCCOZOJIEUSVSF-UHFFFAOYSA-N |