2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}-N-(2,4,6-trimethylphenyl)acetamide
Chemical Structure Depiction of
2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}-N-(2,4,6-trimethylphenyl)acetamide
2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}-N-(2,4,6-trimethylphenyl)acetamide
Compound characteristics
| Compound ID: | G856-9357 |
| Compound Name: | 2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}-N-(2,4,6-trimethylphenyl)acetamide |
| Molecular Weight: | 376.45 |
| Molecular Formula: | C23 H24 N2 O3 |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(COc1cccc2C(N(CC=C)C=Cc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4012 |
| logD: | 3.4012 |
| logSw: | -3.7432 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.999 |
| InChI Key: | QCNABXSPUARKEK-UHFFFAOYSA-N |