3-{5-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazol-3-yl}-N-(propan-2-yl)benzamide

Chemical Structure Depiction of
3-{5-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazol-3-yl}-N-(propan-2-yl)benzamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: F545-1970
Compound Name: 3-{5-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazol-3-yl}-N-(propan-2-yl)benzamide
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: CC(C)NC(c1cccc(c1)c1nc(CCc2c[nH]c3ccccc23)on1)=O
Stereo: ACHIRAL
logP: 4.5455
logD: 4.5455
logSw: -4.3424
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 64.84
InChI Key: BQEKDOYGLOMXSO-UHFFFAOYSA-N
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