N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide
Compound characteristics
| Compound ID: | F714-0533 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[2-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetamide |
| Molecular Weight: | 452.62 |
| Molecular Formula: | C26 H32 N2 O3 S |
| Smiles: | Cc1ccc(cc1)S(N1CCc2ccccc2C1CC(NCCC1CCCCC=1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6262 |
| logD: | 4.6262 |
| logSw: | -4.1507 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.158 |
| InChI Key: | LRBTYKLCKNVIAS-VWLOTQADSA-N |