N~4~-(4-ethoxyphenyl)-N~1~-[2-{[(furan-2-yl)methyl]amino}-1-(4-methylphenyl)-2-oxoethyl]-N~1~-[4-(propan-2-yl)phenyl]but-2-enediamide
Chemical Structure Depiction of
N~4~-(4-ethoxyphenyl)-N~1~-[2-{[(furan-2-yl)methyl]amino}-1-(4-methylphenyl)-2-oxoethyl]-N~1~-[4-(propan-2-yl)phenyl]but-2-enediamide
N~4~-(4-ethoxyphenyl)-N~1~-[2-{[(furan-2-yl)methyl]amino}-1-(4-methylphenyl)-2-oxoethyl]-N~1~-[4-(propan-2-yl)phenyl]but-2-enediamide
Compound characteristics
| Compound ID: | K784-6280 |
| Compound Name: | N~4~-(4-ethoxyphenyl)-N~1~-[2-{[(furan-2-yl)methyl]amino}-1-(4-methylphenyl)-2-oxoethyl]-N~1~-[4-(propan-2-yl)phenyl]but-2-enediamide |
| Molecular Weight: | 579.7 |
| Molecular Formula: | C35 H37 N3 O5 |
| Smiles: | CCOc1ccc(cc1)NC(\C=C/C(N(C(C(NCc1ccco1)=O)c1ccc(C)cc1)c1ccc(cc1)C(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.6363 |
| logD: | 6.6362 |
| logSw: | -5.6712 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.59 |
| InChI Key: | BNOHTINOEMYJQB-UUWRZZSWSA-N |