(2E)-N-{2-methyl-1-[(2E)-3-phenylprop-2-enoyl]-1,2,3,4-tetrahydroquinolin-4-yl}-N,3-diphenylprop-2-enamide
Chemical Structure Depiction of
(2E)-N-{2-methyl-1-[(2E)-3-phenylprop-2-enoyl]-1,2,3,4-tetrahydroquinolin-4-yl}-N,3-diphenylprop-2-enamide
(2E)-N-{2-methyl-1-[(2E)-3-phenylprop-2-enoyl]-1,2,3,4-tetrahydroquinolin-4-yl}-N,3-diphenylprop-2-enamide
Compound characteristics
| Compound ID: | 8451-07378 |
| Compound Name: | (2E)-N-{2-methyl-1-[(2E)-3-phenylprop-2-enoyl]-1,2,3,4-tetrahydroquinolin-4-yl}-N,3-diphenylprop-2-enamide |
| Molecular Weight: | 498.63 |
| Molecular Formula: | C34 H30 N2 O2 |
| Smiles: | CC1CC(c2ccccc2N1C(/C=C/c1ccccc1)=O)N(C(/C=C/c1ccccc1)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.7215 |
| logD: | 6.7215 |
| logSw: | -5.7688 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.4124 |
| InChI Key: | VSAWJOXPMYNXRQ-UHFFFAOYSA-N |