2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[1-(furan-2-yl)propan-2-yl]acetamide
Chemical Structure Depiction of
2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[1-(furan-2-yl)propan-2-yl]acetamide
2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[1-(furan-2-yl)propan-2-yl]acetamide
Compound characteristics
| Compound ID: | F714-1020 |
| Compound Name: | 2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[1-(furan-2-yl)propan-2-yl]acetamide |
| Molecular Weight: | 517.44 |
| Molecular Formula: | C24 H25 Br N2 O4 S |
| Smiles: | CC(Cc1ccco1)NC(CC1c2ccccc2CCN1S(c1ccc(cc1)[Br])(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2256 |
| logD: | 5.2256 |
| logSw: | -5.0432 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.315 |
| InChI Key: | KPJMCBXNEUMTCR-UHFFFAOYSA-N |