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

Chemical Structure Depiction of
N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-phenylpropanamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: S550-0190
Compound Name: N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-phenylpropanamide
Molecular Weight: 388.43
Molecular Formula: C21 H20 N6 O2
Smiles: CC(C(NCc1nnc2c(cccn12)c1nc(C2CC2)no1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.5369
logD: 2.5369
logSw: -3.0322
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 79.714
InChI Key: RCHSPKVNRNCWHY-CYBMUJFWSA-N
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