2-[2-(4-acetamidobenzene-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-acetamidobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-[2-(4-acetamidobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | F714-0859 |
| Compound Name: | 2-[2-(4-acetamidobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
| Molecular Weight: | 495.64 |
| Molecular Formula: | C27 H33 N3 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCc2ccccc2C1CC(NCCC1CCCCC=1)=O)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4041 |
| logD: | 3.4037 |
| logSw: | -3.7012 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.42 |
| InChI Key: | YOSICLZWGLMSQI-SANMLTNESA-N |