N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[1-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]butanamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[1-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]butanamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[1-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]butanamide
Compound characteristics
| Compound ID: | C241-1397 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[1-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl]butanamide |
| Molecular Weight: | 524.55 |
| Molecular Formula: | C25 H24 N4 O7 S |
| Smiles: | C(CC(NCc1ccc2c(c1)OCO2)=O)CN1C(c2c(ccs2)N(CC(NCc2ccco2)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2045 |
| logD: | 2.2045 |
| logSw: | -2.8643 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 106.071 |
| InChI Key: | YAKROSUDXNSWHE-UHFFFAOYSA-N |