2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}-N-(prop-2-en-1-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: F356-0527
Compound Name: 2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 324.38
Molecular Formula: C18 H20 N4 O2
Smiles: CC(C)c1nnc(c2cc3ccccc3n2CC(NCC=C)=O)o1
Stereo: ACHIRAL
logP: 2.8033
logD: 2.8033
logSw: -3.3423
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.793
InChI Key: OMMMCLOYCWLGGA-UHFFFAOYSA-N
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