2-[1-(5-chlorothiophene-2-sulfonyl)piperidin-4-yl]-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]acetamide
Chemical Structure Depiction of
2-[1-(5-chlorothiophene-2-sulfonyl)piperidin-4-yl]-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]acetamide
2-[1-(5-chlorothiophene-2-sulfonyl)piperidin-4-yl]-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]acetamide
Compound characteristics
| Compound ID: | L629-0816 |
| Compound Name: | 2-[1-(5-chlorothiophene-2-sulfonyl)piperidin-4-yl]-N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]acetamide |
| Molecular Weight: | 496.09 |
| Molecular Formula: | C23 H30 Cl N3 O3 S2 |
| Smiles: | [H]C(C1CCN(CC1)S(c1ccc(s1)[Cl])(=O)=O)C(NCCCN1CCc2ccccc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6319 |
| logD: | 2.4279 |
| logSw: | -3.9716 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.654 |
| InChI Key: | BWGHMRDBLGDFNR-UHFFFAOYSA-N |