N~1~-[1-(4-chlorophenyl)-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl]-N~4~-(4-methoxyphenyl)-N~1~-[4-(propan-2-yl)phenyl]but-2-enediamide
Chemical Structure Depiction of
N~1~-[1-(4-chlorophenyl)-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl]-N~4~-(4-methoxyphenyl)-N~1~-[4-(propan-2-yl)phenyl]but-2-enediamide
N~1~-[1-(4-chlorophenyl)-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl]-N~4~-(4-methoxyphenyl)-N~1~-[4-(propan-2-yl)phenyl]but-2-enediamide
Compound characteristics
| Compound ID: | K784-6258 |
| Compound Name: | N~1~-[1-(4-chlorophenyl)-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl]-N~4~-(4-methoxyphenyl)-N~1~-[4-(propan-2-yl)phenyl]but-2-enediamide |
| Molecular Weight: | 586.09 |
| Molecular Formula: | C33 H32 Cl N3 O5 |
| Smiles: | CC(C)c1ccc(cc1)N(C(C(NCc1ccco1)=O)c1ccc(cc1)[Cl])C(/C=C\C(Nc1ccc(cc1)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.4211 |
| logD: | 6.421 |
| logSw: | -6.5452 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.01 |
| InChI Key: | JXXYXQXLAJOURY-JGCGQSQUSA-N |