2-[1-(5-chlorothiophene-2-sulfonyl)piperidin-4-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[1-(5-chlorothiophene-2-sulfonyl)piperidin-4-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
2-[1-(5-chlorothiophene-2-sulfonyl)piperidin-4-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | L629-0792 |
| Compound Name: | 2-[1-(5-chlorothiophene-2-sulfonyl)piperidin-4-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide |
| Molecular Weight: | 496.05 |
| Molecular Formula: | C22 H26 Cl N3 O4 S2 |
| Smiles: | [H]C(C1CCN(CC1)S(c1ccc(s1)[Cl])(=O)=O)C(NCCc1c[nH]c2ccc(cc12)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6836 |
| logD: | 3.6836 |
| logSw: | -4.2689 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.424 |
| InChI Key: | GHLCKRYODJFAPB-UHFFFAOYSA-N |