N~1~-[(2-fluorophenyl)methyl]-N~1~-[2-{[(furan-2-yl)methyl]amino}-1-(4-methylphenyl)-2-oxoethyl]-N~4~-(3-methylphenyl)but-2-enediamide
Chemical Structure Depiction of
N~1~-[(2-fluorophenyl)methyl]-N~1~-[2-{[(furan-2-yl)methyl]amino}-1-(4-methylphenyl)-2-oxoethyl]-N~4~-(3-methylphenyl)but-2-enediamide
N~1~-[(2-fluorophenyl)methyl]-N~1~-[2-{[(furan-2-yl)methyl]amino}-1-(4-methylphenyl)-2-oxoethyl]-N~4~-(3-methylphenyl)but-2-enediamide
Compound characteristics
| Compound ID: | K784-5580 |
| Compound Name: | N~1~-[(2-fluorophenyl)methyl]-N~1~-[2-{[(furan-2-yl)methyl]amino}-1-(4-methylphenyl)-2-oxoethyl]-N~4~-(3-methylphenyl)but-2-enediamide |
| Molecular Weight: | 539.61 |
| Molecular Formula: | C32 H30 F N3 O4 |
| Smiles: | Cc1ccc(cc1)C(C(NCc1ccco1)=O)N(Cc1ccccc1F)C(/C=C\C(Nc1cccc(C)c1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.7961 |
| logD: | 5.7961 |
| logSw: | -5.51 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.946 |
| InChI Key: | IDYVWAJLPGRJJM-WJOKGBTCSA-N |