3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]-N-(3-methylbutyl)propanamide

Chemical Structure Depiction of
3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]-N-(3-methylbutyl)propanamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-5774
Compound Name: 3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]-N-(3-methylbutyl)propanamide
Molecular Weight: 326.4
Molecular Formula: C18 H22 N4 O2
Smiles: CC(C)CCNC(CCc1nc(c2ccc3cc[nH]c3c2)no1)=O
Stereo: ACHIRAL
logP: 3.6637
logD: 3.6637
logSw: -4.0142
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 65.676
InChI Key: UTQLLBRJVXSQCK-UHFFFAOYSA-N
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