1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[5-(3-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]ethan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[5-(3-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]ethan-1-one
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[5-(3-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]ethan-1-one
Compound characteristics
| Compound ID: | P162-0811 |
| Compound Name: | 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-[5-(3-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]ethan-1-one |
| Molecular Weight: | 339.41 |
| Molecular Formula: | C18 H17 N3 O2 S |
| Smiles: | Cc1ccsc1c1nnc(CC(N2CCc3ccccc3C2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.0438 |
| logD: | 3.0438 |
| logSw: | -3.0305 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.221 |
| InChI Key: | SGHXQRRETNBNIG-UHFFFAOYSA-N |