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

Chemical Structure Depiction of
N-{2-[5-(1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N,3-dimethylbenzamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: M769-0176
Compound Name: N-{2-[5-(1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N,3-dimethylbenzamide
Molecular Weight: 360.41
Molecular Formula: C21 H20 N4 O2
Smiles: Cc1cccc(c1)C(N(C)CCc1nc(c2cc3ccccc3[nH]2)on1)=O
Stereo: ACHIRAL
logP: 3.8697
logD: 3.8697
logSw: -3.968
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.384
InChI Key: VHRWFVMMBHNOMV-UHFFFAOYSA-N
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