4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-(prop-2-en-1-yl)benzamide
4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | 3272-1293 |
| Compound Name: | 4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 306.41 |
| Molecular Formula: | C20 H22 N2 O |
| Smiles: | C=CCNC(c1ccc(CN2CCc3ccccc3C2)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9382 |
| logD: | 2.6576 |
| logSw: | -3.219 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.1593 |
| InChI Key: | MNIZLSQGPAFYOQ-UHFFFAOYSA-N |