(2,3-dihydro-1H-indol-1-yl){1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-3-yl}methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl){1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-3-yl}methanone
(2,3-dihydro-1H-indol-1-yl){1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-3-yl}methanone
Compound characteristics
| Compound ID: | L501-0455 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl){1-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)thiophene-2-sulfonyl]piperidin-3-yl}methanone |
| Molecular Weight: | 472.58 |
| Molecular Formula: | C22 H24 N4 O4 S2 |
| Smiles: | CCc1nc(c2cc(sc2)S(N2CCCC(C2)C(N2CCc3ccccc23)=O)(=O)=O)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6577 |
| logD: | 3.6577 |
| logSw: | -3.8861 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.923 |
| InChI Key: | VENRJEIAVYARHE-INIZCTEOSA-N |