{1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]piperidin-4-yl}(piperidin-1-yl)methanone
Chemical Structure Depiction of
{1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]piperidin-4-yl}(piperidin-1-yl)methanone
{1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]piperidin-4-yl}(piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | F891-1784 |
| Compound Name: | {1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]piperidin-4-yl}(piperidin-1-yl)methanone |
| Molecular Weight: | 478.63 |
| Molecular Formula: | C22 H30 N4 O4 S2 |
| Smiles: | Cc1c(cc(c2nc(C3CCC3)on2)s1)S(N1CCC(CC1)C(N1CCCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7912 |
| logD: | 3.7912 |
| logSw: | -3.7324 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 81.545 |
| InChI Key: | UTOCUOJPZZIQPT-UHFFFAOYSA-N |