(1H-indol-4-yl)[4-(2-methoxyethyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
Chemical Structure Depiction of
(1H-indol-4-yl)[4-(2-methoxyethyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
(1H-indol-4-yl)[4-(2-methoxyethyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
Compound characteristics
| Compound ID: | SA72-0453 |
| Compound Name: | (1H-indol-4-yl)[4-(2-methoxyethyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone |
| Molecular Weight: | 368.43 |
| Molecular Formula: | C20 H24 N4 O3 |
| Smiles: | Cc1nc(C2(CCN(CC2)C(c2cccc3c2cc[nH]3)=O)CCOC)no1 |
| Stereo: | ACHIRAL |
| logP: | 2.1541 |
| logD: | 2.1541 |
| logSw: | -2.8321 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.916 |
| InChI Key: | GRMLSTFZWOAWJU-UHFFFAOYSA-N |