2-[2-(4-acetamidobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[2-(4-acetamidobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-(prop-2-en-1-yl)acetamide
2-[2-(4-acetamidobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | F714-0858 |
| Compound Name: | 2-[2-(4-acetamidobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 427.52 |
| Molecular Formula: | C22 H25 N3 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCc2ccccc2C1CC(NCC=C)=O)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9934 |
| logD: | 1.9931 |
| logSw: | -2.5965 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.5 |
| InChI Key: | AWVQBCQLSNIIPW-NRFANRHFSA-N |