2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-cyclopentylacetamide
2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | F714-0974 |
| Compound Name: | 2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 477.42 |
| Molecular Formula: | C22 H25 Br N2 O3 S |
| Smiles: | C1CCC(C1)NC(CC1c2ccccc2CCN1S(c1ccc(cc1)[Br])(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.944 |
| logD: | 4.944 |
| logSw: | -4.7737 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.216 |
| InChI Key: | CLYANLQJKDFEKJ-NRFANRHFSA-N |