2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}-N-(prop-2-en-1-yl)acetamide
2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | G856-9381 |
| Compound Name: | 2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 298.34 |
| Molecular Formula: | C17 H18 N2 O3 |
| Smiles: | C=CCNC(COc1cccc2C(N(CC=C)C=Cc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.146 |
| logD: | 1.146 |
| logSw: | -2.1085 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.83 |
| InChI Key: | VGMILNGAUVMKQP-UHFFFAOYSA-N |