{1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]piperidin-4-yl}(4-ethylpiperazin-1-yl)methanone
Chemical Structure Depiction of
{1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]piperidin-4-yl}(4-ethylpiperazin-1-yl)methanone
{1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]piperidin-4-yl}(4-ethylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | F891-1613 |
| Compound Name: | {1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]piperidin-4-yl}(4-ethylpiperazin-1-yl)methanone |
| Molecular Weight: | 507.67 |
| Molecular Formula: | C23 H33 N5 O4 S2 |
| Smiles: | CCN1CCN(CC1)C(C1CCN(CC1)S(c1cc(c2nc(C3CCC3)on2)sc1C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.954 |
| logD: | 2.5146 |
| logSw: | -3.0432 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 85.082 |
| InChI Key: | HFXFKYBSHIELIV-UHFFFAOYSA-N |