N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | Y505-4365 |
| Compound Name: | N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 372.42 |
| Molecular Formula: | C23 H20 N2 O3 |
| Smiles: | C1CN(Cc2ccccc12)C(/C(=C/c1ccco1)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6395 |
| logD: | 3.2337 |
| logSw: | -3.8351 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.222 |
| InChI Key: | PMTLSKVFLXBLLI-UHFFFAOYSA-N |