2-[1-(4-acetamidobenzene-1-sulfonyl)piperidin-4-yl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[1-(4-acetamidobenzene-1-sulfonyl)piperidin-4-yl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide
2-[1-(4-acetamidobenzene-1-sulfonyl)piperidin-4-yl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | F343-0635 |
| Compound Name: | 2-[1-(4-acetamidobenzene-1-sulfonyl)piperidin-4-yl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]acetamide |
| Molecular Weight: | 496.63 |
| Molecular Formula: | C26 H32 N4 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCC(CC1)CC(NCCc1c[nH]c2ccc(C)cc12)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9327 |
| logD: | 2.9324 |
| logSw: | -3.4576 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.123 |
| InChI Key: | ONAHNMVMLCDCKY-UHFFFAOYSA-N |