2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-phenylprop-2-enoate
Chemical Structure Depiction of
2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-phenylprop-2-enoate
2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-phenylprop-2-enoate
Compound characteristics
| Compound ID: | 5594-0156 |
| Compound Name: | 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-phenylprop-2-enoate |
| Molecular Weight: | 319.4 |
| Molecular Formula: | C21 H21 N O2 |
| Smiles: | CC1=CC(C)(C)Nc2ccc(cc12)OC(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1788 |
| logD: | 5.1788 |
| logSw: | -5.0608 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.22 |
| InChI Key: | UBNSSRNKBLFIKH-UHFFFAOYSA-N |