(3,4-dihydroisoquinolin-2(1H)-yl)(1-{2-methyl-5-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]thiophene-3-sulfonyl}piperidin-4-yl)methanone
Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(1-{2-methyl-5-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]thiophene-3-sulfonyl}piperidin-4-yl)methanone
(3,4-dihydroisoquinolin-2(1H)-yl)(1-{2-methyl-5-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]thiophene-3-sulfonyl}piperidin-4-yl)methanone
Compound characteristics
Compound ID: | F891-1509 |
Compound Name: | (3,4-dihydroisoquinolin-2(1H)-yl)(1-{2-methyl-5-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]thiophene-3-sulfonyl}piperidin-4-yl)methanone |
Molecular Weight: | 514.67 |
Molecular Formula: | C25 H30 N4 O4 S2 |
Smiles: | CC(C)c1nc(c2cc(c(C)s2)S(N2CCC(CC2)C(N2CCc3ccccc3C2)=O)(=O)=O)no1 |
Stereo: | ACHIRAL |
logP: | 4.9778 |
logD: | 4.9778 |
logSw: | -4.5855 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 80.955 |
InChI Key: | UXFONBJQOMNTNZ-UHFFFAOYSA-N |