N-[4-({4-anilino-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-2,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[4-({4-anilino-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-2,4-dimethoxybenzamide
N-[4-({4-anilino-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-2,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | V028-4390 |
| Compound Name: | N-[4-({4-anilino-1-[(furan-2-yl)methyl]-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]-2,4-dimethoxybenzamide |
| Molecular Weight: | 555.61 |
| Molecular Formula: | C30 H25 N3 O6 S |
| Salt: | not_available |
| Smiles: | COc1ccc(C(Nc2ccc(cc2)SC2=C(C(N(Cc3ccco3)C2=O)=O)Nc2ccccc2)=O)c(c1)OC |
| Stereo: | ACHIRAL |
| logP: | 4.8028 |
| logD: | 4.8013 |
| logSw: | -4.5554 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.617 |
| InChI Key: | UNZQOKQHUOGSKU-UHFFFAOYSA-N |