[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-(2-methoxyethyl)piperidin-1-yl](1H-indol-3-yl)methanone
Chemical Structure Depiction of
[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-(2-methoxyethyl)piperidin-1-yl](1H-indol-3-yl)methanone
[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-(2-methoxyethyl)piperidin-1-yl](1H-indol-3-yl)methanone
Compound characteristics
| Compound ID: | SA72-0038 |
| Compound Name: | [4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-4-(2-methoxyethyl)piperidin-1-yl](1H-indol-3-yl)methanone |
| Molecular Weight: | 394.47 |
| Molecular Formula: | C22 H26 N4 O3 |
| Smiles: | COCCC1(CCN(CC1)C(c1c[nH]c2ccccc12)=O)c1nc(C2CC2)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.6239 |
| logD: | 3.6239 |
| logSw: | -3.7353 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.029 |
| InChI Key: | HYVVOSCSBSWKSH-UHFFFAOYSA-N |