(1H-indol-4-yl)(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)methanone
Chemical Structure Depiction of
(1H-indol-4-yl)(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)methanone
(1H-indol-4-yl)(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)methanone
Compound characteristics
| Compound ID: | SC08-0046 |
| Compound Name: | (1H-indol-4-yl)(3-{3-[1-(methanesulfonyl)piperidin-4-yl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)methanone |
| Molecular Weight: | 429.5 |
| Molecular Formula: | C20 H23 N5 O4 S |
| Smiles: | CS(N1CCC(CC1)c1nc(C2CN(C2)C(c2cccc3c2cc[nH]3)=O)on1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7777 |
| logD: | 1.7777 |
| logSw: | -2.6357 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.746 |
| InChI Key: | WZMPUVIVLBHESQ-UHFFFAOYSA-N |