(1H-indol-6-yl){4-(2-methoxyethyl)-4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}methanone
Chemical Structure Depiction of
(1H-indol-6-yl){4-(2-methoxyethyl)-4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}methanone
(1H-indol-6-yl){4-(2-methoxyethyl)-4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}methanone
Compound characteristics
Compound ID: | SA72-1141 |
Compound Name: | (1H-indol-6-yl){4-(2-methoxyethyl)-4-[5-(pyridin-3-yl)-1,2,4-oxadiazol-3-yl]piperidin-1-yl}methanone |
Molecular Weight: | 431.49 |
Molecular Formula: | C24 H25 N5 O3 |
Smiles: | COCCC1(CCN(CC1)C(c1ccc2cc[nH]c2c1)=O)c1nc(c2cccnc2)on1 |
Stereo: | ACHIRAL |
logP: | 2.6348 |
logD: | 2.5414 |
logSw: | -2.8958 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.934 |
InChI Key: | SQWQEDSWKAIGIO-UHFFFAOYSA-N |