(1H-indol-6-yl)(3-{2-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]ethoxy}piperidin-1-yl)methanone

Chemical Structure Depiction of
(1H-indol-6-yl)(3-{2-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]ethoxy}piperidin-1-yl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: SC04-0352
Compound Name: (1H-indol-6-yl)(3-{2-[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]ethoxy}piperidin-1-yl)methanone
Molecular Weight: 424.5
Molecular Formula: C23 H28 N4 O4
Smiles: C1CC(CN(C1)C(c1ccc2cc[nH]c2c1)=O)OCCc1nc(C2CCOCC2)on1
Stereo: RACEMIC MIXTURE
logP: 2.7464
logD: 2.7464
logSw: -3.2528
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.03
InChI Key: HWMYAUAWQJIWTN-IBGZPJMESA-N
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