N-{3-[2-(4-fluoroanilino)-2-oxoethyl]phenyl}-N-[(4-methylphenyl)methyl]-4-nitrobenzamide
Chemical Structure Depiction of
N-{3-[2-(4-fluoroanilino)-2-oxoethyl]phenyl}-N-[(4-methylphenyl)methyl]-4-nitrobenzamide
N-{3-[2-(4-fluoroanilino)-2-oxoethyl]phenyl}-N-[(4-methylphenyl)methyl]-4-nitrobenzamide
Compound characteristics
| Compound ID: | V001-0987 |
| Compound Name: | N-{3-[2-(4-fluoroanilino)-2-oxoethyl]phenyl}-N-[(4-methylphenyl)methyl]-4-nitrobenzamide |
| Molecular Weight: | 497.53 |
| Molecular Formula: | C29 H24 F N3 O4 |
| Smiles: | Cc1ccc(CN(C(c2ccc(cc2)[N+]([O-])=O)=O)c2cccc(CC(Nc3ccc(cc3)F)=O)c2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.8551 |
| logD: | 5.8545 |
| logSw: | -5.4649 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.849 |
| InChI Key: | GHIYNAUMKLHURU-UHFFFAOYSA-N |