(1-{4-[5-(5-chloro-1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]benzene-1-sulfonyl}piperidin-4-yl)(pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
(1-{4-[5-(5-chloro-1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]benzene-1-sulfonyl}piperidin-4-yl)(pyrrolidin-1-yl)methanone
(1-{4-[5-(5-chloro-1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]benzene-1-sulfonyl}piperidin-4-yl)(pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | L303-3272 |
| Compound Name: | (1-{4-[5-(5-chloro-1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]benzene-1-sulfonyl}piperidin-4-yl)(pyrrolidin-1-yl)methanone |
| Molecular Weight: | 540.04 |
| Molecular Formula: | C26 H26 Cl N5 O4 S |
| Smiles: | C1CCN(C1)C(C1CCN(CC1)S(c1ccc(cc1)c1nc(c2cc3cc(ccc3[nH]2)[Cl])on1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3434 |
| logD: | 5.3434 |
| logSw: | -5.9959 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.719 |
| InChI Key: | WOQQRMPLBFRBQJ-UHFFFAOYSA-N |