(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
Available: 13 mg
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mg
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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
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