(2,3-dihydro-1H-indol-1-yl){1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl){1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}methanone
(2,3-dihydro-1H-indol-1-yl){1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}methanone
Compound characteristics
| Compound ID: | G948-0455 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl){1-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}methanone |
| Molecular Weight: | 466.56 |
| Molecular Formula: | C24 H26 N4 O4 S |
| Smiles: | CCc1nc(c2cccc(c2)S(N2CCC(CC2)C(N2CCc3ccccc23)=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.1947 |
| logD: | 4.1947 |
| logSw: | -4.2006 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 78.971 |
| InChI Key: | CDUPVBDSXGOPRH-UHFFFAOYSA-N |