2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Chemical Structure Depiction of
2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-{3-[(propan-2-yl)oxy]propyl}acetamide
2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Compound characteristics
| Compound ID: | F714-1011 |
| Compound Name: | 2-[2-(4-bromobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-{3-[(propan-2-yl)oxy]propyl}acetamide |
| Molecular Weight: | 509.46 |
| Molecular Formula: | C23 H29 Br N2 O4 S |
| Smiles: | CC(C)OCCCNC(CC1c2ccccc2CCN1S(c1ccc(cc1)[Br])(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8991 |
| logD: | 3.8991 |
| logSw: | -3.843 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.439 |
| InChI Key: | LTJJTEVELIWZIR-QFIPXVFZSA-N |