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

Chemical Structure Depiction of
N-{2-[5-(1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-methyl-2-phenylbutanamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: M769-0041
Compound Name: N-{2-[5-(1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-methyl-2-phenylbutanamide
Molecular Weight: 388.47
Molecular Formula: C23 H24 N4 O2
Smiles: CCC(C(N(C)CCc1nc(c2cc3ccccc3[nH]2)on1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.7756
logD: 4.7756
logSw: -5.0179
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.384
InChI Key: JSQLZOGEHCOKST-GOSISDBHSA-N
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