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

Chemical Structure Depiction of
N-{2-[5-(5-methoxy-1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N,2-dimethylbenzamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: M769-1301
Compound Name: N-{2-[5-(5-methoxy-1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N,2-dimethylbenzamide
Molecular Weight: 390.44
Molecular Formula: C22 H22 N4 O3
Smiles: Cc1ccccc1C(N(C)CCc1nc(c2cc3cc(ccc3[nH]2)OC)on1)=O
Stereo: ACHIRAL
logP: 3.8522
logD: 3.8522
logSw: -4.0509
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.928
InChI Key: MLIJIOBTLGCQPC-UHFFFAOYSA-N
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