(3,4-dihydroisoquinolin-2(1H)-yl){1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]piperidin-4-yl}methanone
Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl){1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]piperidin-4-yl}methanone
(3,4-dihydroisoquinolin-2(1H)-yl){1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]piperidin-4-yl}methanone
Compound characteristics
| Compound ID: | F891-1464 |
| Compound Name: | (3,4-dihydroisoquinolin-2(1H)-yl){1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]piperidin-4-yl}methanone |
| Molecular Weight: | 500.64 |
| Molecular Formula: | C24 H28 N4 O4 S2 |
| Smiles: | CCc1nc(c2cc(c(C)s2)S(N2CCC(CC2)C(N2CCc3ccccc3C2)=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.3242 |
| logD: | 4.3242 |
| logSw: | -4.1819 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.621 |
| InChI Key: | RHZNXQYAALOINN-UHFFFAOYSA-N |