4-{2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamido}benzamide

Chemical Structure Depiction of
4-{2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamido}benzamide
Available: 89 mg
Amount:
mg
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Compound characteristics

Compound ID: F356-0330
Compound Name: 4-{2-[2-(5-propyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamido}benzamide
Molecular Weight: 403.44
Molecular Formula: C22 H21 N5 O3
Smiles: CCCc1nnc(c2cc3ccccc3n2CC(Nc2ccc(cc2)C(N)=O)=O)o1
Stereo: ACHIRAL
logP: 3.0355
logD: 3.0346
logSw: -3.415
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 88.082
InChI Key: BEZHCKRKJPLDPJ-UHFFFAOYSA-N
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