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N-{[8-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-phenylbutanamide

Chemical Structure Depiction of
N-{[8-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-phenylbutanamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S550-0577
Compound Name: N-{[8-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-phenylbutanamide
Molecular Weight: 390.44
Molecular Formula: C21 H22 N6 O2
Smiles: CCC(C(NCc1nnc2c(cccn12)c1nc(CC)no1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.3803
logD: 2.3803
logSw: -2.9271
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 80.452
InChI Key: OTJJGEDLENGJGS-OAHLLOKOSA-N
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