(2E)-N-[1-(4-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-3-(4-nitrophenyl)-N-phenylprop-2-enamide
Chemical Structure Depiction of
(2E)-N-[1-(4-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-3-(4-nitrophenyl)-N-phenylprop-2-enamide
(2E)-N-[1-(4-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-3-(4-nitrophenyl)-N-phenylprop-2-enamide
Compound characteristics
| Compound ID: | Y020-6621 |
| Compound Name: | (2E)-N-[1-(4-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-3-(4-nitrophenyl)-N-phenylprop-2-enamide |
| Molecular Weight: | 547.61 |
| Molecular Formula: | C33 H29 N3 O5 |
| Smiles: | CC1CC(c2ccccc2N1C(c1ccc(cc1)OC)=O)N(C(/C=C/c1ccc(cc1)[N+]([O-])=O)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.0554 |
| logD: | 6.0554 |
| logSw: | -5.6012 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.865 |
| InChI Key: | UKNXJQNIZVYFFY-UHFFFAOYSA-N |