6-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione
Chemical Structure Depiction of
6-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione
6-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione
Compound characteristics
| Compound ID: | D289-0251 |
| Compound Name: | 6-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-9-(propan-2-yl)-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione |
| Molecular Weight: | 446.57 |
| Molecular Formula: | C26 H26 N2 O3 S |
| Smiles: | CC(C)c1ccc2c(c1)c1ccccc1S(N2CC(N1CCc2ccccc2C1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1335 |
| logD: | 5.1335 |
| logSw: | -4.9443 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.816 |
| InChI Key: | PBUOBZOWZSJFJG-UHFFFAOYSA-N |