2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | F714-1008 |
| Compound Name: | 2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
| Molecular Weight: | 517.48 |
| Molecular Formula: | C25 H29 Br N2 O3 S |
| Smiles: | C1CCC(CCNC(CC2c3ccccc3CCN2S(c2ccc(cc2)[Br])(=O)=O)=O)=CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0368 |
| logD: | 5.0368 |
| logSw: | -4.7034 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.158 |
| InChI Key: | UWIZSDSNAXCKEP-DEOSSOPVSA-N |