N-(4-fluorophenyl)-2-{3-[2-(4-hydroxy-5-nitro-6-oxo-1,6-dihydropyrimidin-2-yl)ethenyl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-{3-[2-(4-hydroxy-5-nitro-6-oxo-1,6-dihydropyrimidin-2-yl)ethenyl]-1H-indol-1-yl}acetamide
N-(4-fluorophenyl)-2-{3-[2-(4-hydroxy-5-nitro-6-oxo-1,6-dihydropyrimidin-2-yl)ethenyl]-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | 8017-0623 |
| Compound Name: | N-(4-fluorophenyl)-2-{3-[2-(4-hydroxy-5-nitro-6-oxo-1,6-dihydropyrimidin-2-yl)ethenyl]-1H-indol-1-yl}acetamide |
| Molecular Weight: | 449.4 |
| Molecular Formula: | C22 H16 F N5 O5 |
| Smiles: | C(C(Nc1ccc(cc1)F)=O)n1cc(/C=C/C2NC(C(=C(N=2)O)[N+]([O-])=O)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.7808 |
| logD: | -5.7273 |
| logSw: | -3.0974 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 109.252 |
| InChI Key: | JGOKCGLWDMTTEI-UHFFFAOYSA-N |