9-bromo-6-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione
Chemical Structure Depiction of
9-bromo-6-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione
9-bromo-6-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione
Compound characteristics
| Compound ID: | D289-0295 |
| Compound Name: | 9-bromo-6-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-5lambda~6~-dibenzo[c,e][1,2]thiazine-5,5(6H)-dione |
| Molecular Weight: | 483.38 |
| Molecular Formula: | C23 H19 Br N2 O3 S |
| Smiles: | C1CN(Cc2ccccc12)C(CN1c2ccc(cc2c2ccccc2S1(=O)=O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.5263 |
| logD: | 4.5263 |
| logSw: | -4.3904 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.816 |
| InChI Key: | REABPGSIVUFWDP-UHFFFAOYSA-N |