2-(1H-indol-3-yl)-1-(3-{2-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]ethoxy}piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-(3-{2-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]ethoxy}piperidin-1-yl)ethan-1-one
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: SC04-0497
Compound Name: 2-(1H-indol-3-yl)-1-(3-{2-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]ethoxy}piperidin-1-yl)ethan-1-one
Molecular Weight: 410.52
Molecular Formula: C23 H30 N4 O3
Smiles: CC(C)Cc1nc(CCOC2CCCN(C2)C(Cc2c[nH]c3ccccc23)=O)no1
Stereo: RACEMIC MIXTURE
logP: 3.4995
logD: 3.4995
logSw: -3.6148
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.429
InChI Key: BNHIEEJTXHWOBM-SFHVURJKSA-N
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