1-[4-(5-{[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]methyl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[4-(5-{[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]methyl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethan-1-one
1-[4-(5-{[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]methyl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | SC16-0244 |
| Compound Name: | 1-[4-(5-{[1-(2,3-dihydro-1H-indene-5-sulfonyl)azetidin-3-yl]methyl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethan-1-one |
| Molecular Weight: | 444.55 |
| Molecular Formula: | C22 H28 N4 O4 S |
| Smiles: | CC(N1CCC(CC1)c1nc(CC2CN(C2)S(c2ccc3CCCc3c2)(=O)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2402 |
| logD: | 3.2402 |
| logSw: | -3.4481 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.893 |
| InChI Key: | JEBOCEPHVUSSFY-UHFFFAOYSA-N |