(2,3-dihydro-1H-indol-1-yl){1-[3-(5-methyl-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-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}methanone
(2,3-dihydro-1H-indol-1-yl){1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}methanone
Compound characteristics
| Compound ID: | G948-0062 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl){1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonyl]piperidin-4-yl}methanone |
| Molecular Weight: | 452.53 |
| Molecular Formula: | C23 H24 N4 O4 S |
| Smiles: | Cc1nc(c2cccc(c2)S(N2CCC(CC2)C(N2CCc3ccccc23)=O)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.5439 |
| logD: | 3.5439 |
| logSw: | -3.7832 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 78.533 |
| InChI Key: | OQDUAEOPUAXRRI-UHFFFAOYSA-N |