{1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
{1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
{1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | F891-1597 |
| Compound Name: | {1-[5-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methylthiophene-3-sulfonyl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 512.65 |
| Molecular Formula: | C25 H28 N4 O4 S2 |
| Smiles: | Cc1c(cc(c2nc(C3CCC3)on2)s1)S(N1CCC(CC1)C(N1CCc2ccccc12)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5765 |
| logD: | 4.5765 |
| logSw: | -4.3153 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.576 |
| InChI Key: | GIBOCNBOJPPRMN-UHFFFAOYSA-N |