[1-({3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]propanamido}methyl)cyclohexyl]acetic acid

Chemical Structure Depiction of
[1-({3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]propanamido}methyl)cyclohexyl]acetic acid
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y043-5132
Compound Name: [1-({3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]propanamido}methyl)cyclohexyl]acetic acid
Molecular Weight: 410.47
Molecular Formula: C22 H26 N4 O4
Smiles: C1CCC(CC1)(CC(O)=O)CNC(CCc1nc(c2ccc3cc[nH]c3c2)no1)=O
Stereo: ACHIRAL
logP: 3.033
logD: 0.2736
logSw: -3.3795
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 94.138
InChI Key: UKVKFOWZAVWLEV-UHFFFAOYSA-N
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